3-cyano-N-(2,2-diphenylpropyl)benzamide

C23H20N2O — CID 16567575

IUPAC3-cyano-N-(2,2-diphenylpropyl)benzamide
SMILESCC(CNC(=O)c1cccc(C#N)c1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H20N2O/c1-23(20-11-4-2-5-12-20,21-13-6-3-7-14-21)17-25-22(26)19-10-8-9-18(15-19)16-24/h2-15H,17H2,1H3,(H,25,26)
InChIKeyGMPXHSCWGYXNAX-UHFFFAOYSA-N
MW340.43 g/mol
LogP4.29
Rot. Bonds5

About 3-cyano-N-(2,2-diphenylpropyl)benzamide

3-cyano-N-(2,2-diphenylpropyl)benzamide (PubChem CID 16567575) has the molecular formula C23H20N2O and a molecular weight of 340.43 g/mol. Its IUPAC name is 3-cyano-N-(2,2-diphenylpropyl)benzamide.

Molecular Properties

Compound Name3-cyano-N-(2,2-diphenylpropyl)benzamide
PubChem CID16567575
Molecular FormulaC23H20N2O
Molecular Weight340.43 g/mol
Exact Mass340.16
IUPAC Name3-cyano-N-(2,2-diphenylpropyl)benzamide
SMILESCC(CNC(=O)c1cccc(C#N)c1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H20N2O/c1-23(20-11-4-2-5-12-20,21-13-6-3-7-14-21)17-25-22(26)19-10-8-9-18(15-19)16-24/h2-15H,17H2,1H3,(H,25,26)
InChIKeyGMPXHSCWGYXNAX-UHFFFAOYSA-N
XLogP4.29
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-cyano-N-(2,2-diphenylpropyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-bromo-2,2-dimethylpropyl)-3-cyanobenzamide
CID 115364797
3-cyano-N-[(2S)-2-cyclopropyl-2-hydroxy-2-phenylethyl]benzamide
CID 95379347
N-(1-chloro-2-phenylpropan-2-yl)-3-cyanobenzamide
CID 105059815
3-cyano-N-(2-oxopropyl)benzamide
CID 64997343
3-cyano-N-[(2S)-2-hydroxy-2-thiophen-2-ylpropyl]benzamide
CID 95983254
N-(2-bromopropyl)-3-cyanobenzamide
CID 114308516
3-cyano-N-(3-methyl-2-propan-2-ylbutyl)benzamide
CID 102906072
3-cyano-N-(2-methoxyethyl)benzamide
CID 24698142
3-cyano-N-(1-methylcyclobutyl)benzamide
CID 115766115
5-[(3-cyanobenzoyl)amino]-4-methylpentanoic acid
CID 82009055
3-(azanylidyne(113C)methyl)(13C)benzoic acid
CID 76973042
3-cyano-N-prop-2-enylbenzamide
CID 24701030

Frequently Asked Questions

What is the IUPAC name of 3-cyano-N-(2,2-diphenylpropyl)benzamide?
The IUPAC name of 3-cyano-N-(2,2-diphenylpropyl)benzamide (CID 16567575) is 3-cyano-N-(2,2-diphenylpropyl)benzamide.
What is the SMILES notation for 3-cyano-N-(2,2-diphenylpropyl)benzamide?
The canonical SMILES for 3-cyano-N-(2,2-diphenylpropyl)benzamide is CC(CNC(=O)c1cccc(C#N)c1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-cyano-N-(2,2-diphenylpropyl)benzamide?
The InChIKey is GMPXHSCWGYXNAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N2O/c1-23(20-11-4-2-5-12-20,21-13-6-3-7-14-21)17-25-22(26)19-10-8-9-18(15-19)16-24/h2-15H,17H2,1H3,(H,25,26).
What are the key properties of 3-cyano-N-(2,2-diphenylpropyl)benzamide?
3-cyano-N-(2,2-diphenylpropyl)benzamide has a molecular weight of 340.43 g/mol, XLogP of 4.29, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyano-N-(2,2-diphenylpropyl)benzamide is sourced from PubChem (CID 16567575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).