(2R)-N-(4-acetylphenyl)-2-amino-2-phenylacetamide

C16H16N2O2 — CID 61259858

IUPAC(2R)-N-(4-acetylphenyl)-2-amino-2-phenylacetamide
SMILESCC(=O)c1ccc(NC(=O)[C@H](N)c2ccccc2)cc1
InChIInChI=1S/C16H16N2O2/c1-11(19)12-7-9-14(10-8-12)18-16(20)15(17)13-5-3-2-4-6-13/h2-10,15H,17H2,1H3,(H,18,20)/t15-/m1/s1
InChIKeyJKDGMNQQPUCCAA-OAHLLOKOSA-N
MW268.32 g/mol
LogP2.53
Rot. Bonds4

About (2R)-N-(4-acetylphenyl)-2-amino-2-phenylacetamide

(2R)-N-(4-acetylphenyl)-2-amino-2-phenylacetamide (PubChem CID 61259858) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is (2R)-N-(4-acetylphenyl)-2-amino-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-N-(4-acetylphenyl)-2-amino-2-phenylacetamide
PubChem CID61259858
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name(2R)-N-(4-acetylphenyl)-2-amino-2-phenylacetamide
SMILESCC(=O)c1ccc(NC(=O)[C@H](N)c2ccccc2)cc1
InChIInChI=1S/C16H16N2O2/c1-11(19)12-7-9-14(10-8-12)18-16(20)15(17)13-5-3-2-4-6-13/h2-10,15H,17H2,1H3,(H,18,20)/t15-/m1/s1
InChIKeyJKDGMNQQPUCCAA-OAHLLOKOSA-N
XLogP2.53
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[(2S)-2-amino-2-phenylacetyl]amino]benzamide
CID 22691729
2-amino-N-(4-chlorophenyl)-2-phenylacetamide
CID 24702199
N-(4-acetylphenyl)-3-amino-2-phenylpropanamide
CID 62877329
(2S)-N-(4-acetylphenyl)-2-amino-3-phenylpropanamide
CID 14837119
(2R)-2-amino-N-(4-methylsulfonylphenyl)-2-phenylacetamide
CID 61148899
(2S)-N-(4-acetylphenyl)-2-(benzhydrylamino)propanamide
CID 7516109
2-amino-N-(4-butan-2-ylphenyl)-2-phenylacetamide
CID 43702131
(2S)-N-(4-acetylphenyl)-2-amino-3-phenylpropanamide;hydrochloride
CID 14837118
(2S)-2-amino-N-(4-butan-2-ylphenyl)-2-phenylacetamide
CID 104897241
4-[[(2S)-2-amino-2-phenylacetyl]amino]-2-methylbenzoic acid
CID 103869544
[(2S)-1-(4-acetylanilino)-1-oxopropan-2-yl] (2R)-2-hydroxy-2-phenylacetate
CID 7821160
2-amino-N-(3,5-dimethylphenyl)-2-phenylacetamide
CID 24701080

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-acetylphenyl)-2-amino-2-phenylacetamide?
The IUPAC name of (2R)-N-(4-acetylphenyl)-2-amino-2-phenylacetamide (CID 61259858) is (2R)-N-(4-acetylphenyl)-2-amino-2-phenylacetamide.
What is the SMILES notation for (2R)-N-(4-acetylphenyl)-2-amino-2-phenylacetamide?
The canonical SMILES for (2R)-N-(4-acetylphenyl)-2-amino-2-phenylacetamide is CC(=O)c1ccc(NC(=O)[C@H](N)c2ccccc2)cc1.
What is the InChIKey of (2R)-N-(4-acetylphenyl)-2-amino-2-phenylacetamide?
The InChIKey is JKDGMNQQPUCCAA-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-11(19)12-7-9-14(10-8-12)18-16(20)15(17)13-5-3-2-4-6-13/h2-10,15H,17H2,1H3,(H,18,20)/t15-/m1/s1.
What are the key properties of (2R)-N-(4-acetylphenyl)-2-amino-2-phenylacetamide?
(2R)-N-(4-acetylphenyl)-2-amino-2-phenylacetamide has a molecular weight of 268.32 g/mol, XLogP of 2.53, 4 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-amino-2-phenylacetamide is sourced from PubChem (CID 61259858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).