N-(2-phenylphenyl)cyclohexanecarboxamide

C19H21NO — CID 854987

IUPACN-(2-phenylphenyl)cyclohexanecarboxamide
SMILESO=C(Nc1ccccc1-c1ccccc1)C1CCCCC1
InChIInChI=1S/C19H21NO/c21-19(16-11-5-2-6-12-16)20-18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1,3-4,7-10,13-14,16H,2,5-6,11-12H2,(H,20,21)
InChIKeyNFIWGOASRVMEQY-UHFFFAOYSA-N
MW279.38 g/mol
LogP4.87
Rot. Bonds3

About N-(2-phenylphenyl)cyclohexanecarboxamide

N-(2-phenylphenyl)cyclohexanecarboxamide (PubChem CID 854987) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is N-(2-phenylphenyl)cyclohexanecarboxamide.

Molecular Properties

Compound NameN-(2-phenylphenyl)cyclohexanecarboxamide
PubChem CID854987
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC NameN-(2-phenylphenyl)cyclohexanecarboxamide
SMILESO=C(Nc1ccccc1-c1ccccc1)C1CCCCC1
InChIInChI=1S/C19H21NO/c21-19(16-11-5-2-6-12-16)20-18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1,3-4,7-10,13-14,16H,2,5-6,11-12H2,(H,20,21)
InChIKeyNFIWGOASRVMEQY-UHFFFAOYSA-N
XLogP4.87
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(2-phenylphenyl)cyclohexanecarboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylphenyl)cyclohexanecarboxamide?
The IUPAC name of N-(2-phenylphenyl)cyclohexanecarboxamide (CID 854987) is N-(2-phenylphenyl)cyclohexanecarboxamide.
What is the SMILES notation for N-(2-phenylphenyl)cyclohexanecarboxamide?
The canonical SMILES for N-(2-phenylphenyl)cyclohexanecarboxamide is O=C(Nc1ccccc1-c1ccccc1)C1CCCCC1.
What is the InChIKey of N-(2-phenylphenyl)cyclohexanecarboxamide?
The InChIKey is NFIWGOASRVMEQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO/c21-19(16-11-5-2-6-12-16)20-18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1,3-4,7-10,13-14,16H,2,5-6,11-12H2,(H,20,21).
What are the key properties of N-(2-phenylphenyl)cyclohexanecarboxamide?
N-(2-phenylphenyl)cyclohexanecarboxamide has a molecular weight of 279.38 g/mol, XLogP of 4.87, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylphenyl)cyclohexanecarboxamide is sourced from PubChem (CID 854987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).