N-(4-cyclohexylphenyl)benzamide

C19H21NO — CID 10333838

IUPACN-(4-cyclohexylphenyl)benzamide
SMILESO=C(Nc1ccc(C2CCCCC2)cc1)c1ccccc1
InChIInChI=1S/C19H21NO/c21-19(17-9-5-2-6-10-17)20-18-13-11-16(12-14-18)15-7-3-1-4-8-15/h2,5-6,9-15H,1,3-4,7-8H2,(H,20,21)
InChIKeyGZKCHDLRKOHIDL-UHFFFAOYSA-N
MW279.38 g/mol
LogP4.99
Rot. Bonds3

About N-(4-cyclohexylphenyl)benzamide

N-(4-cyclohexylphenyl)benzamide (PubChem CID 10333838) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is N-(4-cyclohexylphenyl)benzamide.

Molecular Properties

Compound NameN-(4-cyclohexylphenyl)benzamide
PubChem CID10333838
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC NameN-(4-cyclohexylphenyl)benzamide
SMILESO=C(Nc1ccc(C2CCCCC2)cc1)c1ccccc1
InChIInChI=1S/C19H21NO/c21-19(17-9-5-2-6-10-17)20-18-13-11-16(12-14-18)15-7-3-1-4-8-15/h2,5-6,9-15H,1,3-4,7-8H2,(H,20,21)
InChIKeyGZKCHDLRKOHIDL-UHFFFAOYSA-N
XLogP4.99
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 ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(4-cyclohexylphenyl)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-(4-cyclopropylphenyl)-4-phenylbenzamide
CID 123874228
3-[[4-(4-cyclohexylanilino)benzoyl]amino]benzoic acid
CID 155133623
4-cyclopentyl-N-pyridin-4-ylbenzamide
CID 110464379
N-(4-cyclohexylphenyl)-1H-pyrazole-4-carboxamide
CID 110466735
4-benzamido-N-cyclopentylbenzamide
CID 1262350
phenyl N-(4-cyclohexylphenyl)carbamate
CID 176960399
1-N-(4-cyclohexylphenyl)-4-N-(2H-tetrazol-5-yl)benzene-1,4-dicarboxamide
CID 22501855
2-[4-[(4-cyclobutylbenzoyl)amino]phenoxy]acetic acid
CID 120689771
(4-cyclopentylphenyl)urea
CID 130193151
2-chloro-5-[(4-cyclohexylphenyl)carbamoyl]-3-fluorobenzoic acid
CID 147616775
N-(4-cyclopentylphenyl)-4-(3-fluoro-2-pyridinyl)benzamide
CID 58639613
(4-benzamidophenyl)carbamic acid
CID 18543096

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclohexylphenyl)benzamide?
The IUPAC name of N-(4-cyclohexylphenyl)benzamide (CID 10333838) is N-(4-cyclohexylphenyl)benzamide.
What is the SMILES notation for N-(4-cyclohexylphenyl)benzamide?
The canonical SMILES for N-(4-cyclohexylphenyl)benzamide is O=C(Nc1ccc(C2CCCCC2)cc1)c1ccccc1.
What is the InChIKey of N-(4-cyclohexylphenyl)benzamide?
The InChIKey is GZKCHDLRKOHIDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO/c21-19(17-9-5-2-6-10-17)20-18-13-11-16(12-14-18)15-7-3-1-4-8-15/h2,5-6,9-15H,1,3-4,7-8H2,(H,20,21).
What are the key properties of N-(4-cyclohexylphenyl)benzamide?
N-(4-cyclohexylphenyl)benzamide has a molecular weight of 279.38 g/mol, XLogP of 4.99, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclohexylphenyl)benzamide is sourced from PubChem (CID 10333838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).