N-(3-cyanophenyl)-2-phenylacetamide

C15H12N2O — CID 729975

IUPACN-(3-cyanophenyl)-2-phenylacetamide
SMILESN#Cc1cccc(NC(=O)Cc2ccccc2)c1
InChIInChI=1S/C15H12N2O/c16-11-13-7-4-8-14(9-13)17-15(18)10-12-5-2-1-3-6-12/h1-9H,10H2,(H,17,18)
InChIKeyAFBIVMWJUFLUNW-UHFFFAOYSA-N
MW236.27 g/mol
LogP2.74
Rot. Bonds3

About N-(3-cyanophenyl)-2-phenylacetamide

N-(3-cyanophenyl)-2-phenylacetamide (PubChem CID 729975) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is N-(3-cyanophenyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(3-cyanophenyl)-2-phenylacetamide
PubChem CID729975
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC NameN-(3-cyanophenyl)-2-phenylacetamide
SMILESN#Cc1cccc(NC(=O)Cc2ccccc2)c1
InChIInChI=1S/C15H12N2O/c16-11-13-7-4-8-14(9-13)17-15(18)10-12-5-2-1-3-6-12/h1-9H,10H2,(H,17,18)
InChIKeyAFBIVMWJUFLUNW-UHFFFAOYSA-N
XLogP2.74
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-bromophenyl)-N-(3-cyanophenyl)acetamide
CID 2124999
2-(4-aminophenyl)-N-(3-cyanophenyl)acetamide
CID 16782050
2-[2-(3-cyanoanilino)-2-oxoethyl]benzoic acid
CID 53368897
2-(4-cyanophenyl)-N-phenylacetamide
CID 12672919
N-(3-cyanophenyl)-2-(2-phenylethylamino)acetamide
CID 108999966
(2S)-N-(3-cyanophenyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide
CID 8927212
N-[3-(3-hydroxyprop-1-ynyl)phenyl]-2-phenylacetamide
CID 60803624
N-(3-cyanophenyl)-2-(3-phenylpropylamino)acetamide
CID 109005123
2-(4-cyanophenyl)-N-(3-hydroxyphenyl)acetamide
CID 103827428
N-[2-(3-cyanoanilino)-2-oxoethyl]-2-(4-fluorophenyl)acetamide
CID 113001924
2-[benzyl(methylsulfonyl)amino]-N-(3-cyanophenyl)acetamide
CID 99621516
N-(3-cyanophenyl)-3,3-dimethylbutanamide
CID 803129

Frequently Asked Questions

What is the IUPAC name of N-(3-cyanophenyl)-2-phenylacetamide?
The IUPAC name of N-(3-cyanophenyl)-2-phenylacetamide (CID 729975) is N-(3-cyanophenyl)-2-phenylacetamide.
What is the SMILES notation for N-(3-cyanophenyl)-2-phenylacetamide?
The canonical SMILES for N-(3-cyanophenyl)-2-phenylacetamide is N#Cc1cccc(NC(=O)Cc2ccccc2)c1.
What is the InChIKey of N-(3-cyanophenyl)-2-phenylacetamide?
The InChIKey is AFBIVMWJUFLUNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c16-11-13-7-4-8-14(9-13)17-15(18)10-12-5-2-1-3-6-12/h1-9H,10H2,(H,17,18).
What are the key properties of N-(3-cyanophenyl)-2-phenylacetamide?
N-(3-cyanophenyl)-2-phenylacetamide has a molecular weight of 236.27 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyanophenyl)-2-phenylacetamide is sourced from PubChem (CID 729975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).