(2S)-N-(4-acetylphenyl)-2-amino-3-phenylpropanamide

C17H18N2O2 — CID 14837119

IUPAC(2S)-N-(4-acetylphenyl)-2-amino-3-phenylpropanamide
SMILESCC(=O)c1ccc(NC(=O)[C@@H](N)Cc2ccccc2)cc1
InChIInChI=1S/C17H18N2O2/c1-12(20)14-7-9-15(10-8-14)19-17(21)16(18)11-13-5-3-2-4-6-13/h2-10,16H,11,18H2,1H3,(H,19,21)/t16-/m0/s1
InChIKeyHEWRLSFMKRJZMW-INIZCTEOSA-N
MW282.34 g/mol
LogP2.40
Rot. Bonds5

About (2S)-N-(4-acetylphenyl)-2-amino-3-phenylpropanamide

(2S)-N-(4-acetylphenyl)-2-amino-3-phenylpropanamide (PubChem CID 14837119) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is (2S)-N-(4-acetylphenyl)-2-amino-3-phenylpropanamide.

Molecular Properties

Compound Name(2S)-N-(4-acetylphenyl)-2-amino-3-phenylpropanamide
PubChem CID14837119
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name(2S)-N-(4-acetylphenyl)-2-amino-3-phenylpropanamide
SMILESCC(=O)c1ccc(NC(=O)[C@@H](N)Cc2ccccc2)cc1
InChIInChI=1S/C17H18N2O2/c1-12(20)14-7-9-15(10-8-14)19-17(21)16(18)11-13-5-3-2-4-6-13/h2-10,16H,11,18H2,1H3,(H,19,21)/t16-/m0/s1
InChIKeyHEWRLSFMKRJZMW-INIZCTEOSA-N
XLogP2.40
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-(4-acetylphenyl)-2-amino-3-phenylpropanamide;hydrochloride
CID 14837118
4-[(2-amino-3-phenylpropanoyl)amino]benzoic acid
CID 22161473
4-[[(2S)-2-amino-3-phenylpropanoyl]amino]benzoic acid;hydrochloride
CID 175395798
(2S)-2-amino-N-(4-tert-butylphenyl)-3-phenylpropanamide
CID 22691217
ethane;ethyl 4-[[(2S)-2-amino-3-phenylpropanoyl]amino]benzoate
CID 145446038
(2R)-2-amino-N-(4-iodophenyl)-3-phenylpropanamide
CID 28976654
(2R)-2-acetamido-N-(4-acetylphenyl)-3-phenylpropanamide
CID 59916110
ethyl 3-(4-acetylanilino)-2-benzyl-3-oxopropanoate
CID 2899809
2-amino-N-(4-phenoxyphenyl)-3-phenylpropanamide
CID 43841950
tert-butyl 4-[(2-amino-3-phenylpropanoyl)amino]benzenecarboperoxoate
CID 174598628
4-[[(2S)-2-amino-3-phenylpropanoyl]amino]-N,N-dipropylbenzamide;hydrochloride
CID 119282808
N-[4-[[(2S)-2-amino-3-phenylpropanoyl]amino]phenyl]-3-methylbutanamide;hydrochloride
CID 119278732

Frequently Asked Questions

What is the IUPAC name of (2S)-N-(4-acetylphenyl)-2-amino-3-phenylpropanamide?
The IUPAC name of (2S)-N-(4-acetylphenyl)-2-amino-3-phenylpropanamide (CID 14837119) is (2S)-N-(4-acetylphenyl)-2-amino-3-phenylpropanamide.
What is the SMILES notation for (2S)-N-(4-acetylphenyl)-2-amino-3-phenylpropanamide?
The canonical SMILES for (2S)-N-(4-acetylphenyl)-2-amino-3-phenylpropanamide is CC(=O)c1ccc(NC(=O)[C@@H](N)Cc2ccccc2)cc1.
What is the InChIKey of (2S)-N-(4-acetylphenyl)-2-amino-3-phenylpropanamide?
The InChIKey is HEWRLSFMKRJZMW-INIZCTEOSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-12(20)14-7-9-15(10-8-14)19-17(21)16(18)11-13-5-3-2-4-6-13/h2-10,16H,11,18H2,1H3,(H,19,21)/t16-/m0/s1.
What are the key properties of (2S)-N-(4-acetylphenyl)-2-amino-3-phenylpropanamide?
(2S)-N-(4-acetylphenyl)-2-amino-3-phenylpropanamide has a molecular weight of 282.34 g/mol, XLogP of 2.40, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-(4-acetylphenyl)-2-amino-3-phenylpropanamide is sourced from PubChem (CID 14837119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).