2-(3-benzoylphenyl)-N-(cyclohexylmethyl)propanamide

C23H27NO2 — CID 46211146

IUPAC2-(3-benzoylphenyl)-N-(cyclohexylmethyl)propanamide
SMILESCC(C(=O)NCC1CCCCC1)c1cccc(C(=O)c2ccccc2)c1
InChIInChI=1S/C23H27NO2/c1-17(23(26)24-16-18-9-4-2-5-10-18)20-13-8-14-21(15-20)22(25)19-11-6-3-7-12-19/h3,6-8,11-15,17-18H,2,4-5,9-10,16H2,1H3,(H,24,26)
InChIKeyGHHLYZVINWXVHT-UHFFFAOYSA-N
MW349.47 g/mol
LogP4.72
Rot. Bonds6

About 2-(3-benzoylphenyl)-N-(cyclohexylmethyl)propanamide

2-(3-benzoylphenyl)-N-(cyclohexylmethyl)propanamide (PubChem CID 46211146) has the molecular formula C23H27NO2 and a molecular weight of 349.47 g/mol. Its IUPAC name is 2-(3-benzoylphenyl)-N-(cyclohexylmethyl)propanamide.

Molecular Properties

Compound Name2-(3-benzoylphenyl)-N-(cyclohexylmethyl)propanamide
PubChem CID46211146
Molecular FormulaC23H27NO2
Molecular Weight349.47 g/mol
Exact Mass349.20
IUPAC Name2-(3-benzoylphenyl)-N-(cyclohexylmethyl)propanamide
SMILESCC(C(=O)NCC1CCCCC1)c1cccc(C(=O)c2ccccc2)c1
InChIInChI=1S/C23H27NO2/c1-17(23(26)24-16-18-9-4-2-5-10-18)20-13-8-14-21(15-20)22(25)19-11-6-3-7-12-19/h3,6-8,11-15,17-18H,2,4-5,9-10,16H2,1H3,(H,24,26)
InChIKeyGHHLYZVINWXVHT-UHFFFAOYSA-N
XLogP4.72
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.47
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3-benzoylphenyl)-N-(cyclohexylmethyl)propanamide 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-((1-(4-(4-Fluorophenyl)-4-oxobutyl)-4-phenyl-4-piperidinyl)methyl)acetamide
CID 13122
4-methyl-N-(2-phenylethyl)benzamide
CID 723105
4-(1,1-Dimethylethyl)-N-(phenylmethyl)benzamide
CID 809338
4-Tert-butyl-N-(2-phenylethyl)benzamide
CID 809340
N-benzyl-4-oxo-4-phenylbutanamide
CID 347385
3-methyl-N-(2-phenylethyl)benzamide
CID 723531
N-benzhydrylbenzamide
CID 219160
Benzamide, N,N'-1,6-hexanediylbis-
CID 219241
N-(3,3-diphenylpropyl)-2-phenylacetamide
CID 1293167
N-(3,3-diphenylpropyl)benzamide
CID 1220236
N-(cyanomethyl)-4-methyl-2-(3-phenylphenyl)pentanamide
CID 9815041
N-(cyanomethyl)-4-methyl-2-{3-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]phenyl}pentanamide
CID 10271564

Frequently Asked Questions

What is the IUPAC name of 2-(3-benzoylphenyl)-N-(cyclohexylmethyl)propanamide?
The IUPAC name of 2-(3-benzoylphenyl)-N-(cyclohexylmethyl)propanamide (CID 46211146) is 2-(3-benzoylphenyl)-N-(cyclohexylmethyl)propanamide.
What is the SMILES notation for 2-(3-benzoylphenyl)-N-(cyclohexylmethyl)propanamide?
The canonical SMILES for 2-(3-benzoylphenyl)-N-(cyclohexylmethyl)propanamide is CC(C(=O)NCC1CCCCC1)c1cccc(C(=O)c2ccccc2)c1.
What is the InChIKey of 2-(3-benzoylphenyl)-N-(cyclohexylmethyl)propanamide?
The InChIKey is GHHLYZVINWXVHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27NO2/c1-17(23(26)24-16-18-9-4-2-5-10-18)20-13-8-14-21(15-20)22(25)19-11-6-3-7-12-19/h3,6-8,11-15,17-18H,2,4-5,9-10,16H2,1H3,(H,24,26).
What are the key properties of 2-(3-benzoylphenyl)-N-(cyclohexylmethyl)propanamide?
2-(3-benzoylphenyl)-N-(cyclohexylmethyl)propanamide has a molecular weight of 349.47 g/mol, XLogP of 4.72, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-benzoylphenyl)-N-(cyclohexylmethyl)propanamide is sourced from PubChem (CID 46211146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).