N-methyl-2,2-diphenyl-2-[(2-phenylacetyl)amino]acetamide

C23H22N2O2 — CID 10338453

IUPACN-methyl-2,2-diphenyl-2-[(2-phenylacetyl)amino]acetamide
SMILESCNC(=O)C(NC(=O)Cc1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H22N2O2/c1-24-22(27)23(19-13-7-3-8-14-19,20-15-9-4-10-16-20)25-21(26)17-18-11-5-2-6-12-18/h2-16H,17H2,1H3,(H,24,27)(H,25,26)
InChIKeyNRNZRUAWOCINLX-UHFFFAOYSA-N
MW358.44 g/mol
LogP3.04
Rot. Bonds6

About N-methyl-2,2-diphenyl-2-[(2-phenylacetyl)amino]acetamide

N-methyl-2,2-diphenyl-2-[(2-phenylacetyl)amino]acetamide (PubChem CID 10338453) has the molecular formula C23H22N2O2 and a molecular weight of 358.44 g/mol. Its IUPAC name is N-methyl-2,2-diphenyl-2-[(2-phenylacetyl)amino]acetamide.

Molecular Properties

Compound NameN-methyl-2,2-diphenyl-2-[(2-phenylacetyl)amino]acetamide
PubChem CID10338453
Molecular FormulaC23H22N2O2
Molecular Weight358.44 g/mol
Exact Mass358.17
IUPAC NameN-methyl-2,2-diphenyl-2-[(2-phenylacetyl)amino]acetamide
SMILESCNC(=O)C(NC(=O)Cc1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H22N2O2/c1-24-22(27)23(19-13-7-3-8-14-19,20-15-9-4-10-16-20)25-21(26)17-18-11-5-2-6-12-18/h2-16H,17H2,1H3,(H,24,27)(H,25,26)
InChIKeyNRNZRUAWOCINLX-UHFFFAOYSA-N
XLogP3.04
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-fluorophenyl)-N-(2-phenylpropan-2-yl)acetamide
CID 13118330
N-[2-(3-fluorophenyl)propan-2-yl]-2-phenylacetamide
CID 12790289
N-(3-hydroxy-2,3-dimethylbutan-2-yl)-2-phenylacetamide
CID 113354468
N-(1-bromo-2-methylpropan-2-yl)-2-phenylacetamide
CID 114307896
N-[1-cyano-1-(4-methylphenyl)ethyl]-2-phenylacetamide
CID 62707555
N-[(2R)-3,3-dimethylbutan-2-yl]-2-phenylacetamide
CID 42561776
3-bromo-N,2-dimethyl-2-phenylpropanamide
CID 154114907
2-[4-(difluoromethoxy)phenyl]-N-(1,1-diphenylethyl)acetamide
CID 56522955
N-(1-hydroxy-2-phenylpropan-2-yl)-2-pyridin-4-ylacetamide
CID 105059171
2-(3-chlorophenyl)-N-(2-phenylpropan-2-yl)acetamide
CID 13118326
N-(1-amino-2,3-dimethylbutan-2-yl)-2-phenylacetamide;hydrochloride
CID 119608428
N-(3-methylpent-1-yn-3-yl)-2-phenylacetamide
CID 3649343

Frequently Asked Questions

What is the IUPAC name of N-methyl-2,2-diphenyl-2-[(2-phenylacetyl)amino]acetamide?
The IUPAC name of N-methyl-2,2-diphenyl-2-[(2-phenylacetyl)amino]acetamide (CID 10338453) is N-methyl-2,2-diphenyl-2-[(2-phenylacetyl)amino]acetamide.
What is the SMILES notation for N-methyl-2,2-diphenyl-2-[(2-phenylacetyl)amino]acetamide?
The canonical SMILES for N-methyl-2,2-diphenyl-2-[(2-phenylacetyl)amino]acetamide is CNC(=O)C(NC(=O)Cc1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-methyl-2,2-diphenyl-2-[(2-phenylacetyl)amino]acetamide?
The InChIKey is NRNZRUAWOCINLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O2/c1-24-22(27)23(19-13-7-3-8-14-19,20-15-9-4-10-16-20)25-21(26)17-18-11-5-2-6-12-18/h2-16H,17H2,1H3,(H,24,27)(H,25,26).
What are the key properties of N-methyl-2,2-diphenyl-2-[(2-phenylacetyl)amino]acetamide?
N-methyl-2,2-diphenyl-2-[(2-phenylacetyl)amino]acetamide has a molecular weight of 358.44 g/mol, XLogP of 3.04, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2,2-diphenyl-2-[(2-phenylacetyl)amino]acetamide is sourced from PubChem (CID 10338453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).