5-methyl-2-(methylamino)-N-(4-methylcyclohexyl)benzamide

C16H24N2O — CID 55083319

IUPAC5-methyl-2-(methylamino)-N-(4-methylcyclohexyl)benzamide
SMILESCNc1ccc(C)cc1C(=O)NC1CCC(C)CC1
InChIInChI=1S/C16H24N2O/c1-11-4-7-13(8-5-11)18-16(19)14-10-12(2)6-9-15(14)17-3/h6,9-11,13,17H,4-5,7-8H2,1-3H3,(H,18,19)
InChIKeyLXCLNNVQKLLHJA-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.35
Rot. Bonds3

About 5-methyl-2-(methylamino)-N-(4-methylcyclohexyl)benzamide

5-methyl-2-(methylamino)-N-(4-methylcyclohexyl)benzamide (PubChem CID 55083319) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 5-methyl-2-(methylamino)-N-(4-methylcyclohexyl)benzamide.

Molecular Properties

Compound Name5-methyl-2-(methylamino)-N-(4-methylcyclohexyl)benzamide
PubChem CID55083319
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name5-methyl-2-(methylamino)-N-(4-methylcyclohexyl)benzamide
SMILESCNc1ccc(C)cc1C(=O)NC1CCC(C)CC1
InChIInChI=1S/C16H24N2O/c1-11-4-7-13(8-5-11)18-16(19)14-10-12(2)6-9-15(14)17-3/h6,9-11,13,17H,4-5,7-8H2,1-3H3,(H,18,19)
InChIKeyLXCLNNVQKLLHJA-UHFFFAOYSA-N
XLogP3.35
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-methyl-2-(methylamino)-N-(4-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

Related Compounds

5-methyl-N-(4-methylcyclohexyl)-2-(propylamino)benzamide
CID 63500938
5-chloro-N-cyclopropyl-2-(methylamino)benzamide
CID 62171127
5-methyl-2-(methylamino)-N-(2-methyloxolan-3-yl)benzamide
CID 82736309
N-(4-ethylcyclohexyl)-2-hydrazinyl-5-methylbenzamide
CID 62511302
N-cyclohexyl-5-methyl-2-(propylamino)benzamide
CID 62509311
2-fluoro-5-methyl-N-[4-(methylamino)cyclohexyl]benzamide
CID 62515661
N-(dicyclopropylmethyl)-5-methyl-2-(methylamino)benzamide
CID 62509943
2-hydrazinyl-4-methyl-N-(3-methylcyclopentyl)benzamide
CID 114541042
N-cyclohexyl-2,5-dimethylbenzamide
CID 925443
3,5-dimethyl-N-(4-methylcyclohexyl)benzamide
CID 26877405
2-amino-N-cyclopropyl-4-methylbenzamide;hydrochloride
CID 141105148
N-(4-chlorocyclohexyl)-2-fluoro-5-methylbenzamide
CID 113271582

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(methylamino)-N-(4-methylcyclohexyl)benzamide?
The IUPAC name of 5-methyl-2-(methylamino)-N-(4-methylcyclohexyl)benzamide (CID 55083319) is 5-methyl-2-(methylamino)-N-(4-methylcyclohexyl)benzamide.
What is the SMILES notation for 5-methyl-2-(methylamino)-N-(4-methylcyclohexyl)benzamide?
The canonical SMILES for 5-methyl-2-(methylamino)-N-(4-methylcyclohexyl)benzamide is CNc1ccc(C)cc1C(=O)NC1CCC(C)CC1.
What is the InChIKey of 5-methyl-2-(methylamino)-N-(4-methylcyclohexyl)benzamide?
The InChIKey is LXCLNNVQKLLHJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-11-4-7-13(8-5-11)18-16(19)14-10-12(2)6-9-15(14)17-3/h6,9-11,13,17H,4-5,7-8H2,1-3H3,(H,18,19).
What are the key properties of 5-methyl-2-(methylamino)-N-(4-methylcyclohexyl)benzamide?
5-methyl-2-(methylamino)-N-(4-methylcyclohexyl)benzamide has a molecular weight of 260.38 g/mol, XLogP of 3.35, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(methylamino)-N-(4-methylcyclohexyl)benzamide is sourced from PubChem (CID 55083319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).