N,3-dimethyl-4-[(2-methylcyclopentyl)amino]benzamide

C15H22N2O — CID 65044342

IUPACN,3-dimethyl-4-[(2-methylcyclopentyl)amino]benzamide
SMILESCNC(=O)c1ccc(NC2CCCC2C)c(C)c1
InChIInChI=1S/C15H22N2O/c1-10-5-4-6-13(10)17-14-8-7-12(9-11(14)2)15(18)16-3/h7-10,13,17H,4-6H2,1-3H3,(H,16,18)
InChIKeyKXGPMGLZDMNTKQ-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.96
Rot. Bonds3

About N,3-dimethyl-4-[(2-methylcyclopentyl)amino]benzamide

N,3-dimethyl-4-[(2-methylcyclopentyl)amino]benzamide (PubChem CID 65044342) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N,3-dimethyl-4-[(2-methylcyclopentyl)amino]benzamide.

Molecular Properties

Compound NameN,3-dimethyl-4-[(2-methylcyclopentyl)amino]benzamide
PubChem CID65044342
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN,3-dimethyl-4-[(2-methylcyclopentyl)amino]benzamide
SMILESCNC(=O)c1ccc(NC2CCCC2C)c(C)c1
InChIInChI=1S/C15H22N2O/c1-10-5-4-6-13(10)17-14-8-7-12(9-11(14)2)15(18)16-3/h7-10,13,17H,4-6H2,1-3H3,(H,16,18)
InChIKeyKXGPMGLZDMNTKQ-UHFFFAOYSA-N
XLogP2.96
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 ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-bicyclo[2.2.1]heptanylamino)-N,3-dimethylbenzamide
CID 61309173
4-[(2,6-dimethylcyclohexyl)amino]-N-ethyl-3-methylbenzamide
CID 60934848
3-[(2,5-dimethylcyclohexyl)amino]-N,4-dimethylbenzamide
CID 64762636
N,3-dimethyl-4-(oxepan-4-ylamino)benzamide
CID 65081443
N-(2,3-dimethylcyclohexyl)-4-hydrazinyl-3-methylbenzamide
CID 63211656
4-hydroxy-3-methyl-N-(2-methylcyclopentyl)benzamide
CID 113358322
4-methoxy-2-methyl-N-(2-methylcyclopentyl)aniline
CID 65045492
N,3-dimethyl-4-[(3-propan-2-ylcyclobutyl)amino]benzamide
CID 103561516
3-amino-4-[(2-methylcyclopentyl)amino]benzamide
CID 63278285
4-[(2,5-dimethylcyclohexyl)amino]-N-ethyl-3-methylbenzamide
CID 64761485
4-amino-3-methyl-N-[(1R,2R)-2-methylcyclohexyl]benzamide
CID 30117194
4-fluoro-3-[(2-methylcyclopentyl)amino]benzoic acid
CID 65043893

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-4-[(2-methylcyclopentyl)amino]benzamide?
The IUPAC name of N,3-dimethyl-4-[(2-methylcyclopentyl)amino]benzamide (CID 65044342) is N,3-dimethyl-4-[(2-methylcyclopentyl)amino]benzamide.
What is the SMILES notation for N,3-dimethyl-4-[(2-methylcyclopentyl)amino]benzamide?
The canonical SMILES for N,3-dimethyl-4-[(2-methylcyclopentyl)amino]benzamide is CNC(=O)c1ccc(NC2CCCC2C)c(C)c1.
What is the InChIKey of N,3-dimethyl-4-[(2-methylcyclopentyl)amino]benzamide?
The InChIKey is KXGPMGLZDMNTKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-10-5-4-6-13(10)17-14-8-7-12(9-11(14)2)15(18)16-3/h7-10,13,17H,4-6H2,1-3H3,(H,16,18).
What are the key properties of N,3-dimethyl-4-[(2-methylcyclopentyl)amino]benzamide?
N,3-dimethyl-4-[(2-methylcyclopentyl)amino]benzamide has a molecular weight of 246.35 g/mol, XLogP of 2.96, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-4-[(2-methylcyclopentyl)amino]benzamide is sourced from PubChem (CID 65044342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).