(2R)-2-amino-3-phenyl-N-(1-phenylpropyl)propanamide

C18H22N2O — CID 78988694

IUPAC(2R)-2-amino-3-phenyl-N-(1-phenylpropyl)propanamide
SMILESCCC(NC(=O)[C@H](N)Cc1ccccc1)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-2-17(15-11-7-4-8-12-15)20-18(21)16(19)13-14-9-5-3-6-10-14/h3-12,16-17H,2,13,19H2,1H3,(H,20,21)/t16-,17?/m1/s1
InChIKeyLBARUAGKRBIZMX-TZHYSIJRSA-N
MW282.39 g/mol
LogP2.82
Rot. Bonds6

About (2R)-2-amino-3-phenyl-N-(1-phenylpropyl)propanamide

(2R)-2-amino-3-phenyl-N-(1-phenylpropyl)propanamide (PubChem CID 78988694) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is (2R)-2-amino-3-phenyl-N-(1-phenylpropyl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-3-phenyl-N-(1-phenylpropyl)propanamide
PubChem CID78988694
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name(2R)-2-amino-3-phenyl-N-(1-phenylpropyl)propanamide
SMILESCCC(NC(=O)[C@H](N)Cc1ccccc1)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-2-17(15-11-7-4-8-12-15)20-18(21)16(19)13-14-9-5-3-6-10-14/h3-12,16-17H,2,13,19H2,1H3,(H,20,21)/t16-,17?/m1/s1
InChIKeyLBARUAGKRBIZMX-TZHYSIJRSA-N
XLogP2.82
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylpropanamide
CID 107863190
(2R)-2-amino-N-butan-2-yl-3-phenylpropanamide
CID 78985447
2-amino-3-phenyl-N-(1-phenylethyl)propanamide
CID 24709310
2-amino-N-(1,2-diphenylethyl)pentanamide;hydrochloride
CID 119271471
2-amino-3-phenyl-N-propan-2-ylpropanamide
CID 15926064
(3S)-3-amino-4-oxo-4-[[(2R)-1-oxo-1-[[(1S)-1-phenylpropyl]amino]butan-2-yl]amino]butanoic acid
CID 10314896
(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-2-phenylacetic acid
CID 169433659
(3S)-3-amino-2-benzyl-4-oxo-4-[[(2S)-1-oxo-1-(1-phenylpropylamino)butan-2-yl]amino]butanoic acid
CID 67684665
(2S)-2-amino-3-phenyl-N-(3-phenylbutan-2-yl)propanamide;hydrochloride
CID 119327513
2-amino-N-[(1S)-1-(4-phenylmethoxyphenyl)propyl]butanamide
CID 140974460
2-amino-3-methyl-N-(1-phenylpropyl)pentanamide
CID 62305056
2-amino-3-phenyl-N-[1-(1,3-thiazol-2-yl)propyl]propanamide;dihydrochloride
CID 119890751

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-phenyl-N-(1-phenylpropyl)propanamide?
The IUPAC name of (2R)-2-amino-3-phenyl-N-(1-phenylpropyl)propanamide (CID 78988694) is (2R)-2-amino-3-phenyl-N-(1-phenylpropyl)propanamide.
What is the SMILES notation for (2R)-2-amino-3-phenyl-N-(1-phenylpropyl)propanamide?
The canonical SMILES for (2R)-2-amino-3-phenyl-N-(1-phenylpropyl)propanamide is CCC(NC(=O)[C@H](N)Cc1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-amino-3-phenyl-N-(1-phenylpropyl)propanamide?
The InChIKey is LBARUAGKRBIZMX-TZHYSIJRSA-N. The full InChI is InChI=1S/C18H22N2O/c1-2-17(15-11-7-4-8-12-15)20-18(21)16(19)13-14-9-5-3-6-10-14/h3-12,16-17H,2,13,19H2,1H3,(H,20,21)/t16-,17?/m1/s1.
What are the key properties of (2R)-2-amino-3-phenyl-N-(1-phenylpropyl)propanamide?
(2R)-2-amino-3-phenyl-N-(1-phenylpropyl)propanamide has a molecular weight of 282.39 g/mol, XLogP of 2.82, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-phenyl-N-(1-phenylpropyl)propanamide is sourced from PubChem (CID 78988694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).