2-(methylamino)-N-[(2-methylcyclopentyl)methyl]benzamide

C15H22N2O — CID 107419522

IUPAC2-(methylamino)-N-[(2-methylcyclopentyl)methyl]benzamide
SMILESCNc1ccccc1C(=O)NCC1CCCC1C
InChIInChI=1S/C15H22N2O/c1-11-6-5-7-12(11)10-17-15(18)13-8-3-4-9-14(13)16-2/h3-4,8-9,11-12,16H,5-7,10H2,1-2H3,(H,17,18)
InChIKeyZYISCNNDAZBXHI-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.89
Rot. Bonds4

About 2-(methylamino)-N-[(2-methylcyclopentyl)methyl]benzamide

2-(methylamino)-N-[(2-methylcyclopentyl)methyl]benzamide (PubChem CID 107419522) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-(methylamino)-N-[(2-methylcyclopentyl)methyl]benzamide.

Molecular Properties

Compound Name2-(methylamino)-N-[(2-methylcyclopentyl)methyl]benzamide
PubChem CID107419522
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-(methylamino)-N-[(2-methylcyclopentyl)methyl]benzamide
SMILESCNc1ccccc1C(=O)NCC1CCCC1C
InChIInChI=1S/C15H22N2O/c1-11-6-5-7-12(11)10-17-15(18)13-8-3-4-9-14(13)16-2/h3-4,8-9,11-12,16H,5-7,10H2,1-2H3,(H,17,18)
InChIKeyZYISCNNDAZBXHI-UHFFFAOYSA-N
XLogP2.89
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(methylamino)-N-[(2-methylcyclopentyl)methyl]-5-nitrobenzamide
CID 107420613
N-[(2-methylcyclopentyl)methyl]-1H-indole-4-carboxamide
CID 107420261
2,3-difluoro-N-[(2-methylcyclohexyl)methyl]benzamide
CID 62660422
3-amino-N-[(2-methylcyclopentyl)methyl]pyridine-4-carboxamide
CID 107420601
3-amino-2-chloro-N-[(2-methylcyclohexyl)methyl]benzamide
CID 112575789
2-(ethylamino)-3-fluoro-N-[(2-methylcyclopentyl)methyl]benzamide
CID 107420575
2-chloro-5-hydroxy-N-[(2-methylcyclopentyl)methyl]benzamide
CID 107418935
4-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyridine-3-carboxamide
CID 81256731
N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(methylamino)benzamide
CID 62979065
5-fluoro-2-hydroxy-N-[(2-methylcyclopentyl)methyl]benzamide
CID 107418921
5-amino-N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-carboxamide
CID 107420177
2-hydroxy-N-[(2-methylcyclohexyl)methyl]-3-nitrobenzamide
CID 102741652

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-[(2-methylcyclopentyl)methyl]benzamide?
The IUPAC name of 2-(methylamino)-N-[(2-methylcyclopentyl)methyl]benzamide (CID 107419522) is 2-(methylamino)-N-[(2-methylcyclopentyl)methyl]benzamide.
What is the SMILES notation for 2-(methylamino)-N-[(2-methylcyclopentyl)methyl]benzamide?
The canonical SMILES for 2-(methylamino)-N-[(2-methylcyclopentyl)methyl]benzamide is CNc1ccccc1C(=O)NCC1CCCC1C.
What is the InChIKey of 2-(methylamino)-N-[(2-methylcyclopentyl)methyl]benzamide?
The InChIKey is ZYISCNNDAZBXHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11-6-5-7-12(11)10-17-15(18)13-8-3-4-9-14(13)16-2/h3-4,8-9,11-12,16H,5-7,10H2,1-2H3,(H,17,18).
What are the key properties of 2-(methylamino)-N-[(2-methylcyclopentyl)methyl]benzamide?
2-(methylamino)-N-[(2-methylcyclopentyl)methyl]benzamide has a molecular weight of 246.35 g/mol, XLogP of 2.89, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-[(2-methylcyclopentyl)methyl]benzamide is sourced from PubChem (CID 107419522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).