2-[(1-methyl-4-propan-2-ylcyclohexanecarbonyl)amino]benzamide

C18H26N2O2 — CID 140535571

IUPAC2-[(1-methyl-4-propan-2-ylcyclohexanecarbonyl)amino]benzamide
SMILESCC(C)C1CCC(C)(C(=O)Nc2ccccc2C(N)=O)CC1
InChIInChI=1S/C18H26N2O2/c1-12(2)13-8-10-18(3,11-9-13)17(22)20-15-7-5-4-6-14(15)16(19)21/h4-7,12-13H,8-11H2,1-3H3,(H2,19,21)(H,20,22)
InChIKeyGPYBBNQHXFDTNP-UHFFFAOYSA-N
MW302.42 g/mol
LogP3.58
Rot. Bonds4

About 2-[(1-methyl-4-propan-2-ylcyclohexanecarbonyl)amino]benzamide

2-[(1-methyl-4-propan-2-ylcyclohexanecarbonyl)amino]benzamide (PubChem CID 140535571) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is 2-[(1-methyl-4-propan-2-ylcyclohexanecarbonyl)amino]benzamide.

Molecular Properties

Compound Name2-[(1-methyl-4-propan-2-ylcyclohexanecarbonyl)amino]benzamide
PubChem CID140535571
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC Name2-[(1-methyl-4-propan-2-ylcyclohexanecarbonyl)amino]benzamide
SMILESCC(C)C1CCC(C)(C(=O)Nc2ccccc2C(N)=O)CC1
InChIInChI=1S/C18H26N2O2/c1-12(2)13-8-10-18(3,11-9-13)17(22)20-15-7-5-4-6-14(15)16(19)21/h4-7,12-13H,8-11H2,1-3H3,(H2,19,21)(H,20,22)
InChIKeyGPYBBNQHXFDTNP-UHFFFAOYSA-N
XLogP3.58
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[(1-methyl-4-propan-2-ylcyclohexanecarbonyl)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

N-(2-carbamothioylphenyl)-1-methylcyclohexane-1-carboxamide
CID 106827308
2-[[1-(aminomethyl)cyclopentanecarbonyl]amino]benzamide
CID 115434729
1-(aminomethyl)-N-(2-carbamoylphenyl)cycloheptane-1-carboxamide
CID 115443739
2-(2-bromopropanoylamino)benzamide
CID 14588064
2-[(1-phenylcyclopentanecarbonyl)amino]benzamide
CID 28624302
4-(aminomethyl)-N-(2-carbamoylphenyl)oxane-4-carboxamide
CID 115438930
N-(2-carbamoylphenyl)-1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexane-1-carboxamide
CID 4582177
2-[(2-cyclopropyl-2-phenylacetyl)amino]benzamide
CID 110675339
N-(2-carbamoylphenyl)-N'-propan-2-yloxamide
CID 108503318
methyl 2-[(4-methylpiperidine-4-carbonyl)amino]benzoate
CID 63121892
2-[[2-[4-(2-methylpropyl)phenyl]acetyl]amino]benzamide
CID 78814473
2-(cyclopropylamino)benzamide
CID 119089293

Frequently Asked Questions

What is the IUPAC name of 2-[(1-methyl-4-propan-2-ylcyclohexanecarbonyl)amino]benzamide?
The IUPAC name of 2-[(1-methyl-4-propan-2-ylcyclohexanecarbonyl)amino]benzamide (CID 140535571) is 2-[(1-methyl-4-propan-2-ylcyclohexanecarbonyl)amino]benzamide.
What is the SMILES notation for 2-[(1-methyl-4-propan-2-ylcyclohexanecarbonyl)amino]benzamide?
The canonical SMILES for 2-[(1-methyl-4-propan-2-ylcyclohexanecarbonyl)amino]benzamide is CC(C)C1CCC(C)(C(=O)Nc2ccccc2C(N)=O)CC1.
What is the InChIKey of 2-[(1-methyl-4-propan-2-ylcyclohexanecarbonyl)amino]benzamide?
The InChIKey is GPYBBNQHXFDTNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c1-12(2)13-8-10-18(3,11-9-13)17(22)20-15-7-5-4-6-14(15)16(19)21/h4-7,12-13H,8-11H2,1-3H3,(H2,19,21)(H,20,22).
What are the key properties of 2-[(1-methyl-4-propan-2-ylcyclohexanecarbonyl)amino]benzamide?
2-[(1-methyl-4-propan-2-ylcyclohexanecarbonyl)amino]benzamide has a molecular weight of 302.42 g/mol, XLogP of 3.58, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methyl-4-propan-2-ylcyclohexanecarbonyl)amino]benzamide is sourced from PubChem (CID 140535571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).