2-cyano-2-(4-phenylphenyl)acetamide

C15H12N2O — CID 22361186

IUPAC2-cyano-2-(4-phenylphenyl)acetamide
SMILESN#CC(C(N)=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H12N2O/c16-10-14(15(17)18)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,14H,(H2,17,18)
InChIKeyPTKISNXRIAMRTR-UHFFFAOYSA-N
MW236.27 g/mol
LogP2.45
Rot. Bonds3

About 2-cyano-2-(4-phenylphenyl)acetamide

2-cyano-2-(4-phenylphenyl)acetamide (PubChem CID 22361186) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 2-cyano-2-(4-phenylphenyl)acetamide.

Molecular Properties

Compound Name2-cyano-2-(4-phenylphenyl)acetamide
PubChem CID22361186
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name2-cyano-2-(4-phenylphenyl)acetamide
SMILESN#CC(C(N)=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H12N2O/c16-10-14(15(17)18)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,14H,(H2,17,18)
InChIKeyPTKISNXRIAMRTR-UHFFFAOYSA-N
XLogP2.45
TPSA66.88 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 ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-bromophenyl)-2-cyanoacetamide
CID 122640537
(2R)-2-cyano-2-phenylacetic acid
CID 6999087
2,3-dihydroxy-3-(4-phenylphenyl)propanamide
CID 171868964
(2R)-2-phenyl-2-(4-phenylphenyl)acetic acid
CID 38989084
(2S)-4-methyl-3-oxo-2-phenylpentanenitrile
CID 92981009
3-hydroxy-2-methyl-3-(4-phenylphenyl)propanenitrile
CID 79136873
2-(4-fluorophenyl)-3-oxo-3-phenylpropanenitrile
CID 43334212
1-phenyl-1-(4-phenylphenyl)propan-2-one
CID 156769575
2-[1-(4-phenylphenyl)ethylamino]propanamide
CID 43398020
2-cyano-2-(2-methoxyphenyl)acetamide
CID 16762344
4-(2-chlorophenyl)-N-(diaminomethylidene)-2-(4-phenylphenyl)but-3-ynamide
CID 123944957
ethyl (2S)-2-cyano-2-(4-methylphenyl)acetate
CID 13004220

Frequently Asked Questions

What is the IUPAC name of 2-cyano-2-(4-phenylphenyl)acetamide?
The IUPAC name of 2-cyano-2-(4-phenylphenyl)acetamide (CID 22361186) is 2-cyano-2-(4-phenylphenyl)acetamide.
What is the SMILES notation for 2-cyano-2-(4-phenylphenyl)acetamide?
The canonical SMILES for 2-cyano-2-(4-phenylphenyl)acetamide is N#CC(C(N)=O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-cyano-2-(4-phenylphenyl)acetamide?
The InChIKey is PTKISNXRIAMRTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O/c16-10-14(15(17)18)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,14H,(H2,17,18).
What are the key properties of 2-cyano-2-(4-phenylphenyl)acetamide?
2-cyano-2-(4-phenylphenyl)acetamide has a molecular weight of 236.27 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-2-(4-phenylphenyl)acetamide is sourced from PubChem (CID 22361186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).