2-methyl-4-(methylamino)-N-(2-methylcyclopentyl)benzamide

C15H22N2O — CID 113400211

IUPAC2-methyl-4-(methylamino)-N-(2-methylcyclopentyl)benzamide
SMILESCNc1ccc(C(=O)NC2CCCC2C)c(C)c1
InChIInChI=1S/C15H22N2O/c1-10-5-4-6-14(10)17-15(18)13-8-7-12(16-3)9-11(13)2/h7-10,14,16H,4-6H2,1-3H3,(H,17,18)
InChIKeyDHLHVHAQWBAZLX-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.96
Rot. Bonds3

About 2-methyl-4-(methylamino)-N-(2-methylcyclopentyl)benzamide

2-methyl-4-(methylamino)-N-(2-methylcyclopentyl)benzamide (PubChem CID 113400211) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-methyl-4-(methylamino)-N-(2-methylcyclopentyl)benzamide.

Molecular Properties

Compound Name2-methyl-4-(methylamino)-N-(2-methylcyclopentyl)benzamide
PubChem CID113400211
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-methyl-4-(methylamino)-N-(2-methylcyclopentyl)benzamide
SMILESCNc1ccc(C(=O)NC2CCCC2C)c(C)c1
InChIInChI=1S/C15H22N2O/c1-10-5-4-6-14(10)17-15(18)13-8-7-12(16-3)9-11(13)2/h7-10,14,16H,4-6H2,1-3H3,(H,17,18)
InChIKeyDHLHVHAQWBAZLX-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

N-(2,3-dimethylcyclohexyl)-4-hydroxy-2-methylbenzamide
CID 103863506
2-methyl-N-[(1R,2S)-2-methylcyclohexyl]benzamide
CID 804412
4-hydroxy-3-methyl-N-(2-methylcyclopentyl)benzamide
CID 113358322
4-hydrazinyl-N-(2-methylcyclopentyl)benzamide
CID 63279138
2-fluoro-5-methyl-N-(2-methylcyclopentyl)benzamide
CID 55171474
1-N,4-N-bis[(1S,2R)-2-methylcyclohexyl]benzene-1,4-dicarboxamide
CID 124805645
4-amino-3-methyl-N-[(1R,2R)-2-methylcyclohexyl]benzamide
CID 30117194
2,4-dihydroxy-N-(2-methylcycloheptyl)benzamide
CID 103714355
2,5-dimethyl-N-[(1R,2R)-2-methylcyclohexyl]furan-3-carboxamide
CID 7028594
2-amino-5-hydroxy-N-(2-methylcyclopentyl)benzamide
CID 107075272
4-bromo-2-hydroxy-N-(2-methylcyclohexyl)benzamide
CID 63524339
2-amino-4-methoxy-N-(2-methylcyclopentyl)benzamide
CID 115413242

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(methylamino)-N-(2-methylcyclopentyl)benzamide?
The IUPAC name of 2-methyl-4-(methylamino)-N-(2-methylcyclopentyl)benzamide (CID 113400211) is 2-methyl-4-(methylamino)-N-(2-methylcyclopentyl)benzamide.
What is the SMILES notation for 2-methyl-4-(methylamino)-N-(2-methylcyclopentyl)benzamide?
The canonical SMILES for 2-methyl-4-(methylamino)-N-(2-methylcyclopentyl)benzamide is CNc1ccc(C(=O)NC2CCCC2C)c(C)c1.
What is the InChIKey of 2-methyl-4-(methylamino)-N-(2-methylcyclopentyl)benzamide?
The InChIKey is DHLHVHAQWBAZLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-10-5-4-6-14(10)17-15(18)13-8-7-12(16-3)9-11(13)2/h7-10,14,16H,4-6H2,1-3H3,(H,17,18).
What are the key properties of 2-methyl-4-(methylamino)-N-(2-methylcyclopentyl)benzamide?
2-methyl-4-(methylamino)-N-(2-methylcyclopentyl)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 2-methyl-4-(methylamino)-N-(2-methylcyclopentyl)benzamide is sourced from PubChem (CID 113400211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).