(2S)-2-acetamido-N-(2-phenylphenyl)propanamide

C17H18N2O2 — CID 95234854

IUPAC(2S)-2-acetamido-N-(2-phenylphenyl)propanamide
SMILESCC(=O)N[C@@H](C)C(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C17H18N2O2/c1-12(18-13(2)20)17(21)19-16-11-7-6-10-15(16)14-8-4-3-5-9-14/h3-12H,1-2H3,(H,18,20)(H,19,21)/t12-/m0/s1
InChIKeyATQSKVMDUUHXMU-LBPRGKRZSA-N
MW282.34 g/mol
LogP2.82
Rot. Bonds4

About (2S)-2-acetamido-N-(2-phenylphenyl)propanamide

(2S)-2-acetamido-N-(2-phenylphenyl)propanamide (PubChem CID 95234854) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is (2S)-2-acetamido-N-(2-phenylphenyl)propanamide.

Molecular Properties

Compound Name(2S)-2-acetamido-N-(2-phenylphenyl)propanamide
PubChem CID95234854
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name(2S)-2-acetamido-N-(2-phenylphenyl)propanamide
SMILESCC(=O)N[C@@H](C)C(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C17H18N2O2/c1-12(18-13(2)20)17(21)19-16-11-7-6-10-15(16)14-8-4-3-5-9-14/h3-12H,1-2H3,(H,18,20)(H,19,21)/t12-/m0/s1
InChIKeyATQSKVMDUUHXMU-LBPRGKRZSA-N
XLogP2.82
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[1-acetyloxy-2-oxo-2-(2-phenylanilino)ethyl] acetate
CID 11500814
(2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(2-phenylphenyl)propanamide
CID 26011344
2-methylsulfanyl-N-(2-phenylphenyl)propanamide
CID 43077390
2-acetamido-N-[2-(1-hydroxyethyl)phenyl]propanamide
CID 54963356
2-(4-acetylpiperazin-1-yl)-N-(2-phenylphenyl)propanamide
CID 18078428
N-(2-phenylphenyl)acetamide;propan-1-ol
CID 175030859
(2S)-2-(4-acetylphenoxy)-N-(2-phenylphenyl)propanamide
CID 7763807
2-(1,3-dioxoisoindol-2-yl)-N-(2-phenylphenyl)propanamide
CID 16546107
(2R)-2-acetamido-N-[2-[(2S)-butan-2-yl]phenyl]propanamide
CID 8894212
(2R,3R)-2,3-dihydroxy-N,N-dimethyl-N'-(2-phenylphenyl)butanediamide
CID 67578365
3-(2-acetamidopropanoylamino)-2-hydroxybenzoic acid
CID 113458409
oxalic acid;N-(2-phenylphenyl)-2-pyrrolidin-1-ylpropanamide
CID 171668760

Frequently Asked Questions

What is the IUPAC name of (2S)-2-acetamido-N-(2-phenylphenyl)propanamide?
The IUPAC name of (2S)-2-acetamido-N-(2-phenylphenyl)propanamide (CID 95234854) is (2S)-2-acetamido-N-(2-phenylphenyl)propanamide.
What is the SMILES notation for (2S)-2-acetamido-N-(2-phenylphenyl)propanamide?
The canonical SMILES for (2S)-2-acetamido-N-(2-phenylphenyl)propanamide is CC(=O)N[C@@H](C)C(=O)Nc1ccccc1-c1ccccc1.
What is the InChIKey of (2S)-2-acetamido-N-(2-phenylphenyl)propanamide?
The InChIKey is ATQSKVMDUUHXMU-LBPRGKRZSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-12(18-13(2)20)17(21)19-16-11-7-6-10-15(16)14-8-4-3-5-9-14/h3-12H,1-2H3,(H,18,20)(H,19,21)/t12-/m0/s1.
What are the key properties of (2S)-2-acetamido-N-(2-phenylphenyl)propanamide?
(2S)-2-acetamido-N-(2-phenylphenyl)propanamide has a molecular weight of 282.34 g/mol, XLogP of 2.82, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-acetamido-N-(2-phenylphenyl)propanamide is sourced from PubChem (CID 95234854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).