4-(methylamino)-N-(1-methylcyclohexyl)benzamide

C15H22N2O — CID 62175113

IUPAC4-(methylamino)-N-(1-methylcyclohexyl)benzamide
SMILESCNc1ccc(C(=O)NC2(C)CCCCC2)cc1
InChIInChI=1S/C15H22N2O/c1-15(10-4-3-5-11-15)17-14(18)12-6-8-13(16-2)9-7-12/h6-9,16H,3-5,10-11H2,1-2H3,(H,17,18)
InChIKeyRLWHAVVDIOVXIW-UHFFFAOYSA-N
MW246.35 g/mol
LogP3.18
Rot. Bonds3

About 4-(methylamino)-N-(1-methylcyclohexyl)benzamide

4-(methylamino)-N-(1-methylcyclohexyl)benzamide (PubChem CID 62175113) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 4-(methylamino)-N-(1-methylcyclohexyl)benzamide.

Molecular Properties

Compound Name4-(methylamino)-N-(1-methylcyclohexyl)benzamide
PubChem CID62175113
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name4-(methylamino)-N-(1-methylcyclohexyl)benzamide
SMILESCNc1ccc(C(=O)NC2(C)CCCCC2)cc1
InChIInChI=1S/C15H22N2O/c1-15(10-4-3-5-11-15)17-14(18)12-6-8-13(16-2)9-7-12/h6-9,16H,3-5,10-11H2,1-2H3,(H,17,18)
InChIKeyRLWHAVVDIOVXIW-UHFFFAOYSA-N
XLogP3.18
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(methylamino)-N-(1-methylcyclohexyl)benzamide 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 4-(methylamino)-N-(1-methylcyclohexyl)benzamide?
The IUPAC name of 4-(methylamino)-N-(1-methylcyclohexyl)benzamide (CID 62175113) is 4-(methylamino)-N-(1-methylcyclohexyl)benzamide.
What is the SMILES notation for 4-(methylamino)-N-(1-methylcyclohexyl)benzamide?
The canonical SMILES for 4-(methylamino)-N-(1-methylcyclohexyl)benzamide is CNc1ccc(C(=O)NC2(C)CCCCC2)cc1.
What is the InChIKey of 4-(methylamino)-N-(1-methylcyclohexyl)benzamide?
The InChIKey is RLWHAVVDIOVXIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-15(10-4-3-5-11-15)17-14(18)12-6-8-13(16-2)9-7-12/h6-9,16H,3-5,10-11H2,1-2H3,(H,17,18).
What are the key properties of 4-(methylamino)-N-(1-methylcyclohexyl)benzamide?
4-(methylamino)-N-(1-methylcyclohexyl)benzamide has a molecular weight of 246.35 g/mol, XLogP of 3.18, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylamino)-N-(1-methylcyclohexyl)benzamide is sourced from PubChem (CID 62175113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).