4-[(4-butylcyclohexanecarbonyl)amino]benzamide

C18H26N2O2 — CID 8884677

IUPAC4-[(4-butylcyclohexanecarbonyl)amino]benzamide
SMILESCCCCC1CCC(C(=O)Nc2ccc(C(N)=O)cc2)CC1
InChIInChI=1S/C18H26N2O2/c1-2-3-4-13-5-7-15(8-6-13)18(22)20-16-11-9-14(10-12-16)17(19)21/h9-13,15H,2-8H2,1H3,(H2,19,21)(H,20,22)
InChIKeyGKQAQMGGABAQCA-UHFFFAOYSA-N
MW302.42 g/mol
LogP3.72
Rot. Bonds6

About 4-[(4-butylcyclohexanecarbonyl)amino]benzamide

4-[(4-butylcyclohexanecarbonyl)amino]benzamide (PubChem CID 8884677) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is 4-[(4-butylcyclohexanecarbonyl)amino]benzamide.

Molecular Properties

Compound Name4-[(4-butylcyclohexanecarbonyl)amino]benzamide
PubChem CID8884677
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC Name4-[(4-butylcyclohexanecarbonyl)amino]benzamide
SMILESCCCCC1CCC(C(=O)Nc2ccc(C(N)=O)cc2)CC1
InChIInChI=1S/C18H26N2O2/c1-2-3-4-13-5-7-15(8-6-13)18(22)20-16-11-9-14(10-12-16)17(19)21/h9-13,15H,2-8H2,1H3,(H2,19,21)(H,20,22)
InChIKeyGKQAQMGGABAQCA-UHFFFAOYSA-N
XLogP3.72
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-[(4-butylcyclohexanecarbonyl)amino]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

4-butyl-N-[4-(hydroxymethyl)phenyl]cyclohexane-1-carboxamide
CID 64792837
4-butyl-N-[4-(2-chloropropanoyl)phenyl]cyclohexane-1-carboxamide
CID 82259069
4-butyl-N-[4-(dimethylamino)phenyl]cyclohexane-1-carboxamide
CID 19206977
4-butyl-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
CID 19206890
N-(3-acetylphenyl)-4-butylcyclohexane-1-carboxamide
CID 19206974
N-[4-(2-aminobutyl)phenyl]-4-butylcyclohexane-1-carboxamide
CID 82259804
N-[4-(2-bromo-3-methylbutyl)phenyl]-4-butylcyclohexane-1-carboxamide
CID 82259475
4-butyl-N-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]cyclohexane-1-carboxamide
CID 108737739
4-butyl-N-[4-(6-ethylsulfonylpyridazin-3-yl)phenyl]cyclohexane-1-carboxamide
CID 41213174
2-butoxyethyl 4-(cyclopropanecarbonylamino)benzoate
CID 52709382
N-(2-aminophenyl)-4-butylcyclohexane-1-carboxamide;hydrochloride
CID 91659324
5-[(4-butylcyclohexanecarbonyl)amino]-2-(4-tert-butylcyclohexyl)benzene-1,3-dicarboxamide
CID 176728999

Frequently Asked Questions

What is the IUPAC name of 4-[(4-butylcyclohexanecarbonyl)amino]benzamide?
The IUPAC name of 4-[(4-butylcyclohexanecarbonyl)amino]benzamide (CID 8884677) is 4-[(4-butylcyclohexanecarbonyl)amino]benzamide.
What is the SMILES notation for 4-[(4-butylcyclohexanecarbonyl)amino]benzamide?
The canonical SMILES for 4-[(4-butylcyclohexanecarbonyl)amino]benzamide is CCCCC1CCC(C(=O)Nc2ccc(C(N)=O)cc2)CC1.
What is the InChIKey of 4-[(4-butylcyclohexanecarbonyl)amino]benzamide?
The InChIKey is GKQAQMGGABAQCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c1-2-3-4-13-5-7-15(8-6-13)18(22)20-16-11-9-14(10-12-16)17(19)21/h9-13,15H,2-8H2,1H3,(H2,19,21)(H,20,22).
What are the key properties of 4-[(4-butylcyclohexanecarbonyl)amino]benzamide?
4-[(4-butylcyclohexanecarbonyl)amino]benzamide has a molecular weight of 302.42 g/mol, XLogP of 3.72, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-butylcyclohexanecarbonyl)amino]benzamide is sourced from PubChem (CID 8884677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).