2-[(2-oxo-2-phenylacetyl)amino]-2-phenylacetamide

C16H14N2O3 — CID 13258038

IUPAC2-[(2-oxo-2-phenylacetyl)amino]-2-phenylacetamide
SMILESNC(=O)C(NC(=O)C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H14N2O3/c17-15(20)13(11-7-3-1-4-8-11)18-16(21)14(19)12-9-5-2-6-10-12/h1-10,13H,(H2,17,20)(H,18,21)
InChIKeyQDUPWJMXWRIIAE-UHFFFAOYSA-N
MW282.30 g/mol
LogP1.21
Rot. Bonds5

About 2-[(2-oxo-2-phenylacetyl)amino]-2-phenylacetamide

2-[(2-oxo-2-phenylacetyl)amino]-2-phenylacetamide (PubChem CID 13258038) has the molecular formula C16H14N2O3 and a molecular weight of 282.30 g/mol. Its IUPAC name is 2-[(2-oxo-2-phenylacetyl)amino]-2-phenylacetamide.

Molecular Properties

Compound Name2-[(2-oxo-2-phenylacetyl)amino]-2-phenylacetamide
PubChem CID13258038
Molecular FormulaC16H14N2O3
Molecular Weight282.30 g/mol
Exact Mass282.10
IUPAC Name2-[(2-oxo-2-phenylacetyl)amino]-2-phenylacetamide
SMILESNC(=O)C(NC(=O)C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H14N2O3/c17-15(20)13(11-7-3-1-4-8-11)18-16(21)14(19)12-9-5-2-6-10-12/h1-10,13H,(H2,17,20)(H,18,21)
InChIKeyQDUPWJMXWRIIAE-UHFFFAOYSA-N
XLogP1.21
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

2-(chloroamino)-2-phenylacetamide
CID 89152727
(2S)-2-amino-N-(2-amino-2-oxo-1-phenylethyl)propanamide
CID 119276132
(2R)-2-[(2-phenacylsulfanylacetyl)amino]-2-phenylacetamide
CID 95278001
(2S)-2-[(2-phenacylsulfanylacetyl)amino]-2-phenylacetamide
CID 95278000
N-(2-amino-2-oxo-1-phenylethyl)-4-methoxybenzamide
CID 51315270
2-[(2-nitrosoacetyl)amino]-2-phenylacetamide
CID 143353475
4-[4-[(2-amino-2-oxo-1-phenylethyl)carbamoyl]phenoxy]benzamide
CID 166195128
(2S)-2-phenyl-2-[[2-(propan-2-ylamino)acetyl]amino]acetamide
CID 66657978
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-phenylpropanamide
CID 94514836
2-N-[(1S)-2-amino-2-oxo-1-phenylethyl]thiophene-2,4-dicarboxamide
CID 94480093
(2R)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 33398197
2-anilino-2-phenylacetamide;ethane
CID 142824395

Frequently Asked Questions

What is the IUPAC name of 2-[(2-oxo-2-phenylacetyl)amino]-2-phenylacetamide?
The IUPAC name of 2-[(2-oxo-2-phenylacetyl)amino]-2-phenylacetamide (CID 13258038) is 2-[(2-oxo-2-phenylacetyl)amino]-2-phenylacetamide.
What is the SMILES notation for 2-[(2-oxo-2-phenylacetyl)amino]-2-phenylacetamide?
The canonical SMILES for 2-[(2-oxo-2-phenylacetyl)amino]-2-phenylacetamide is NC(=O)C(NC(=O)C(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of 2-[(2-oxo-2-phenylacetyl)amino]-2-phenylacetamide?
The InChIKey is QDUPWJMXWRIIAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O3/c17-15(20)13(11-7-3-1-4-8-11)18-16(21)14(19)12-9-5-2-6-10-12/h1-10,13H,(H2,17,20)(H,18,21).
What are the key properties of 2-[(2-oxo-2-phenylacetyl)amino]-2-phenylacetamide?
2-[(2-oxo-2-phenylacetyl)amino]-2-phenylacetamide has a molecular weight of 282.30 g/mol, XLogP of 1.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-oxo-2-phenylacetyl)amino]-2-phenylacetamide is sourced from PubChem (CID 13258038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).