2-(4-cyanophenyl)-N-phenylacetamide

C15H12N2O — CID 12672919

IUPAC2-(4-cyanophenyl)-N-phenylacetamide
SMILESN#Cc1ccc(CC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C15H12N2O/c16-11-13-8-6-12(7-9-13)10-15(18)17-14-4-2-1-3-5-14/h1-9H,10H2,(H,17,18)
InChIKeyOMEGIFMAQDJUAO-UHFFFAOYSA-N
MW236.27 g/mol
LogP2.74
Rot. Bonds3

About 2-(4-cyanophenyl)-N-phenylacetamide

2-(4-cyanophenyl)-N-phenylacetamide (PubChem CID 12672919) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 2-(4-cyanophenyl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(4-cyanophenyl)-N-phenylacetamide
PubChem CID12672919
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name2-(4-cyanophenyl)-N-phenylacetamide
SMILESN#Cc1ccc(CC(=O)Nc2ccccc2)cc1
InChIInChI=1S/C15H12N2O/c16-11-13-8-6-12(7-9-13)10-15(18)17-14-4-2-1-3-5-14/h1-9H,10H2,(H,17,18)
InChIKeyOMEGIFMAQDJUAO-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-cyanophenyl)-N-(3-hydroxyphenyl)acetamide
CID 103827428
N-(3-cyanophenyl)-2-phenylacetamide
CID 729975
N-(4-cyanophenyl)-2-(4-methylsulfonylphenyl)acetamide
CID 110771370
[2-(4-cyanoanilino)-2-oxoethyl] 2-(4-phenylphenyl)acetate
CID 4803020
N-[4-(cyanomethyl)phenyl]-2-phenylacetamide
CID 674697
2-[4-[(4-cyanophenyl)carbamoylamino]phenyl]acetic acid
CID 16784091
N-[(4-cyanophenyl)methyl]-N'-phenyloxamide
CID 166188116
N,N'-bis(4-cyanophenyl)propanediamide
CID 108956949
2-[4-[acetyl(methyl)amino]phenyl]-N-(4-cyanophenyl)acetamide
CID 110674996
2-(4-cyanophenyl)-N-(2,6-difluorophenyl)acetamide
CID 62403831
2-(4-aminophenyl)-N-(3-cyanophenyl)acetamide
CID 16782050
2-(4-bromophenyl)-N-(3-cyanophenyl)acetamide
CID 2124999

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyanophenyl)-N-phenylacetamide?
The IUPAC name of 2-(4-cyanophenyl)-N-phenylacetamide (CID 12672919) is 2-(4-cyanophenyl)-N-phenylacetamide.
What is the SMILES notation for 2-(4-cyanophenyl)-N-phenylacetamide?
The canonical SMILES for 2-(4-cyanophenyl)-N-phenylacetamide is N#Cc1ccc(CC(=O)Nc2ccccc2)cc1.
What is the InChIKey of 2-(4-cyanophenyl)-N-phenylacetamide?
The InChIKey is OMEGIFMAQDJUAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c16-11-13-8-6-12(7-9-13)10-15(18)17-14-4-2-1-3-5-14/h1-9H,10H2,(H,17,18).
What are the key properties of 2-(4-cyanophenyl)-N-phenylacetamide?
2-(4-cyanophenyl)-N-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 2-(4-cyanophenyl)-N-phenylacetamide is sourced from PubChem (CID 12672919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).