(2R)-N-(4-acetylphenyl)-2-(2-phenylethylamino)propanamide

C19H22N2O2 — CID 2437197

IUPAC(2R)-N-(4-acetylphenyl)-2-(2-phenylethylamino)propanamide
SMILESCC(=O)c1ccc(NC(=O)[C@@H](C)NCCc2ccccc2)cc1
InChIInChI=1S/C19H22N2O2/c1-14(20-13-12-16-6-4-3-5-7-16)19(23)21-18-10-8-17(9-11-18)15(2)22/h3-11,14,20H,12-13H2,1-2H3,(H,21,23)/t14-/m1/s1
InChIKeyVRUOIUNPSAUCIE-CQSZACIVSA-N
MW310.40 g/mol
LogP3.05
Rot. Bonds7

About (2R)-N-(4-acetylphenyl)-2-(2-phenylethylamino)propanamide

(2R)-N-(4-acetylphenyl)-2-(2-phenylethylamino)propanamide (PubChem CID 2437197) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is (2R)-N-(4-acetylphenyl)-2-(2-phenylethylamino)propanamide.

Molecular Properties

Compound Name(2R)-N-(4-acetylphenyl)-2-(2-phenylethylamino)propanamide
PubChem CID2437197
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name(2R)-N-(4-acetylphenyl)-2-(2-phenylethylamino)propanamide
SMILESCC(=O)c1ccc(NC(=O)[C@@H](C)NCCc2ccccc2)cc1
InChIInChI=1S/C19H22N2O2/c1-14(20-13-12-16-6-4-3-5-7-16)19(23)21-18-10-8-17(9-11-18)15(2)22/h3-11,14,20H,12-13H2,1-2H3,(H,21,23)/t14-/m1/s1
InChIKeyVRUOIUNPSAUCIE-CQSZACIVSA-N
XLogP3.05
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-phenyl-2-(2-phenylethylamino)propanamide
CID 43083341
2-[2-(3-methylphenyl)ethylamino]-N-phenylpropanamide
CID 62314821
(2S)-N-(4-acetylphenyl)-2-(benzhydrylamino)propanamide
CID 7516109
(2S)-N-(4-acetylphenyl)-2-amino-3-phenylpropanamide
CID 14837119
(2R)-2-(2-phenylethylamino)propanoic acid
CID 83194551
2-(benzylamino)-N-phenylpropanamide
CID 4877973
(2S)-2-(benzylamino)-N-phenylpropanamide
CID 2443956
(2S)-N-(4-acetylphenyl)-2-amino-3-phenylpropanamide;hydrochloride
CID 14837118
N-(4-acetylphenyl)-2-(2-phenylethylamino)pyrimidine-5-carboxamide
CID 109259588
(2R)-N-(4-acetylphenyl)-2-phenylsulfanylpropanamide
CID 2501504
(2S)-1-(4-hydroxyphenyl)-2-(2-phenylethylamino)propan-1-one
CID 69303201
(2R)-2-acetamido-N-(4-acetylphenyl)-3-phenylpropanamide
CID 59916110

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-acetylphenyl)-2-(2-phenylethylamino)propanamide?
The IUPAC name of (2R)-N-(4-acetylphenyl)-2-(2-phenylethylamino)propanamide (CID 2437197) is (2R)-N-(4-acetylphenyl)-2-(2-phenylethylamino)propanamide.
What is the SMILES notation for (2R)-N-(4-acetylphenyl)-2-(2-phenylethylamino)propanamide?
The canonical SMILES for (2R)-N-(4-acetylphenyl)-2-(2-phenylethylamino)propanamide is CC(=O)c1ccc(NC(=O)[C@@H](C)NCCc2ccccc2)cc1.
What is the InChIKey of (2R)-N-(4-acetylphenyl)-2-(2-phenylethylamino)propanamide?
The InChIKey is VRUOIUNPSAUCIE-CQSZACIVSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-14(20-13-12-16-6-4-3-5-7-16)19(23)21-18-10-8-17(9-11-18)15(2)22/h3-11,14,20H,12-13H2,1-2H3,(H,21,23)/t14-/m1/s1.
What are the key properties of (2R)-N-(4-acetylphenyl)-2-(2-phenylethylamino)propanamide?
(2R)-N-(4-acetylphenyl)-2-(2-phenylethylamino)propanamide has a molecular weight of 310.40 g/mol, XLogP of 3.05, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-acetylphenyl)-2-(2-phenylethylamino)propanamide is sourced from PubChem (CID 2437197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).