Similar Compounds for PubChem Compound (Select 131859266) - PubChem Compound - NCBI

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Select item 1544943881.

an image of a chemical structure CID 154494388

MW:: 150.200
MF:: C₉H₁₂NO^-

IUPAC name:: (1-hydroxy-1-phenylpropan-2-yl)azanide

Create Date:: 2020-08-14

CID:: 154494388

Summary Similar Compounds Same Parent, Connectivity Mixture/Component Compounds

Select item 1542484462.

an image of a chemical structure CID 154248446

MW:: 150.200
MF:: C₉H₁₂NO^-

IUPAC name:: [(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]azanide

Create Date:: 2020-08-14

CID:: 154248446

Summary Similar Compounds Same Parent, Connectivity Mixture/Component Compounds

Select item 1392470203.

an image of a chemical structure CID 139247020

MW:: 152.210
MF:: C₉H₁₄NO⁺

IUPAC name:: [(1R)-1-hydroxy-1-phenylpropan-2-yl]azanium

Create Date:: 2019-10-23

CID:: 139247020

Summary Similar Compounds Same Parent, Connectivity Mixture/Component Compounds

Select item 910774814.

an image of a chemical structure CID 91077481

MW:: 154.220
MF:: C₉H₁₃NO

IUPAC name:: 1,2-dideuterio-1-deuteriooxy-1-phenylpropan-2-amine

Create Date:: 2015-03-17

CID:: 91077481

Summary Similar Compounds Same Parent, Connectivity

Select item 599521085.

an image of a chemical structure CID 59952108

MW:: 152.210
MF:: C₉H₁₄NO⁺

IUPAC name:: [(2S)-1-hydroxy-1-phenylpropan-2-yl]azanium

Create Date:: 2012-08-20

CID:: 59952108

Summary Similar Compounds Same Parent, Connectivity Mixture/Component Compounds

Select item 583481066.

an image of a chemical structure CID 58348106

SCHEMBL12418041

MW:: 165.230
MF:: C₁₀H₁₅NO

IUPAC name:: (1S)-2-amino-1-phenylbutan-1-ol

Create Date:: 2012-08-19

CID:: 58348106

Summary Similar Compounds Same Parent, Connectivity Mixture/Component Compounds

Select item 577247297.

an image of a chemical structure CID 57724729

MW:: 377.230
MF:: C₉H₁₂AcNO^-

IUPAC name:: actinium;[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]azanide

Create Date:: 2012-08-19

CID:: 57724729

Summary Similar Compounds Same Parent, Connectivity Mixture/Component Compounds

Select item 543647558.

an image of a chemical structure CID 54364755

MW:: 165.230
MF:: C₁₀H₁₅NO

IUPAC name:: (2S)-2-amino-1-phenylbutan-1-ol

Create Date:: 2011-12-04

CID:: 54364755

Summary Similar Compounds Same Parent, Connectivity

Select item 450402399.

an image of a chemical structure CID 45040239

Phenyl-d5-propanolamine; 1217613-87-0; (1R,2S)-2-amino-1-(2,3,4,5,6-pentadeuteriophenyl)propan-1-ol ...

MW:: 156.240
MF:: C₉H₁₃NO

IUPAC name:: (1R,2S)-2-amino-1-(2,3,4,5,6-pentadeuteriophenyl)propan-1-ol

Create Date:: 2010-03-29

CID:: 45040239

Summary Similar Compounds Same Parent, Connectivity Mixture/Component Compounds

Select item 3668912610.

an image of a chemical structure CID 36689126

UNII-UU1719E992; UU1719E992; Benzenemethanol, alpha-(1-aminopropyl)-, (R*,R*)- ...

MW:: 165.230
MF:: C₁₀H₁₅NO

IUPAC name:: (1S,2S)-2-amino-1-phenylbutan-1-ol

Create Date:: 2009-05-29

CID:: 36689126

Summary Similar Compounds Same Parent, Connectivity Mixture/Component Compounds

Select item 2484838211.

an image of a chemical structure CID 24848382

[(alphaR,betaS)-alpha-Methyl-beta-hydroxyphenethyl]aminium

MW:: 152.210
MF:: C₉H₁₄NO⁺

IUPAC name:: [(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]azanium

Create Date:: 2008-07-11

CID:: 24848382

Summary Similar Compounds Same Parent, Connectivity Mixture/Component Compounds

Select item 2074681112.

an image of a chemical structure CID 20746811

MW:: 165.230
MF:: C₁₀H₁₅NO

IUPAC name:: (1R,2R)-2-amino-1-phenylbutan-1-ol

Create Date:: 2007-12-05

CID:: 20746811

Summary Similar Compounds Same Parent, Connectivity

Select item 1256241013.

an image of a chemical structure CID 12562410

UNII-9PC235H0MN; 9PC235H0MN; alpha-(alpha-Aminopropyl)benzyl alcohol, erythro- ...

MW:: 165.230
MF:: C₁₀H₁₅NO

IUPAC name:: (1S,2R)-2-amino-1-phenylbutan-1-ol

Create Date:: 2007-02-08

CID:: 12562410

Summary Similar Compounds Same Parent, Connectivity Mixture/Component Compounds

Select item 1256240914.

an image of a chemical structure CID 12562409

SCHEMBL837417; UOZNVPFVNBRISY-VHSXEESVSA-N; (1R,2S)-2-amino-1-phenylbutan-1-ol

MW:: 165.230
MF:: C₁₀H₁₅NO

IUPAC name:: (1R,2S)-2-amino-1-phenylbutan-1-ol

Create Date:: 2007-02-08

CID:: 12562409

Summary Similar Compounds Same Parent, Connectivity Mixture/Component Compounds

Select item 1008069515.

an image of a chemical structure CID 10080695

MW:: 163.160
MF:: C₉H₁₃NO

IUPAC name:: (2S)-2-amino-1-((1,2,3,4,5,6-14C6)cyclohexatrienyl)propan-1-...

Create Date:: 2006-10-25

CID:: 10080695

Summary Similar Compounds Same Parent, Connectivity

Select item 693175416.

an image of a chemical structure CID 6931754

(1R,2R)-Norpseudoephedrine; (1R,2R)-(-)-Norpseudoephedrine

MW:: 152.210
MF:: C₉H₁₄NO⁺

IUPAC name:: [(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]azanium

Create Date:: 2006-07-28

CID:: 6931754

Summary Similar Compounds Same Parent, Connectivity Mixture/Component Compounds

Select item 693175317.

an image of a chemical structure CID 6931753

MW:: 152.210
MF:: C₉H₁₄NO⁺

IUPAC name:: [(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]azanium

Create Date:: 2006-07-28

CID:: 6931753

Summary Similar Compounds Same Parent, Connectivity Mixture/Component Compounds

Select item 691894518.

an image of a chemical structure CID 6918945

(1S,2S)-(+)-norpseudoephedrine; (1S,2S)-norpseudoephedrine

MW:: 152.210
MF:: C₉H₁₄NO⁺

IUPAC name:: [(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]azanium

Create Date:: 2006-07-28

CID:: 6918945

Summary Similar Compounds Same Parent, Connectivity Mixture/Component Compounds

Select item 324759919.

an image of a chemical structure CID 3247599

MW:: 152.210
MF:: C₉H₁₄NO⁺

IUPAC name:: (1-hydroxy-1-phenylpropan-2-yl)azanium

Create Date:: 2005-09-06

CID:: 3247599

Summary Similar Compounds Same Parent, Connectivity Mixture/Component Compounds

Select item 303728020.

an image of a chemical structure CID 3037280

SCHEMBL12022735

MW:: 151.210
MF:: C₉H₁₃NO

IUPAC name:: (2R)-2-amino-1-phenylpropan-1-ol

Create Date:: 2005-08-09

CID:: 3037280

Summary Similar Compounds Same Parent, Connectivity Mixture/Component Compounds

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Chemical Properties

Rule of 5 (1,285)
Compounds satisfied Lipinski's Rule of Five in evaluating druglikeness. Query: (-5:5[LOGP]) AND (0:500[MOLWT]) AND (0:5[HBDC]) AND (0:10[HBAC]).

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