6-methyl-N-(2-methylcyclopentyl)piperidine-2-carboxamide

C13H24N2O — CID 63281805

IUPAC6-methyl-N-(2-methylcyclopentyl)piperidine-2-carboxamide
SMILESCC1CCCC(C(=O)NC2CCCC2C)N1
InChIInChI=1S/C13H24N2O/c1-9-5-3-7-11(9)15-13(16)12-8-4-6-10(2)14-12/h9-12,14H,3-8H2,1-2H3,(H,15,16)
InChIKeyPDVXLBQNWWPWTI-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.82
Rot. Bonds2

About 6-methyl-N-(2-methylcyclopentyl)piperidine-2-carboxamide

6-methyl-N-(2-methylcyclopentyl)piperidine-2-carboxamide (PubChem CID 63281805) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 6-methyl-N-(2-methylcyclopentyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(2-methylcyclopentyl)piperidine-2-carboxamide
PubChem CID63281805
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name6-methyl-N-(2-methylcyclopentyl)piperidine-2-carboxamide
SMILESCC1CCCC(C(=O)NC2CCCC2C)N1
InChIInChI=1S/C13H24N2O/c1-9-5-3-7-11(9)15-13(16)12-8-4-6-10(2)14-12/h9-12,14H,3-8H2,1-2H3,(H,15,16)
InChIKeyPDVXLBQNWWPWTI-UHFFFAOYSA-N
XLogP1.82
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylcyclopentyl)pyrrolidine-2-carboxamide
CID 63281892
N-cyclooctyl-6-methylpiperidine-2-carboxamide
CID 43185115
N-(4-hydroxycyclohexyl)-6-methylpiperidine-2-carboxamide
CID 24710153
N-(2-methylcyclohexyl)azepane-2-carboxamide
CID 64564160
(4S)-N-(2-methylcyclopentyl)-1,3-thiazolidine-4-carboxamide
CID 119319795
6-methyl-N-(oxolan-3-yl)piperidine-2-carboxamide
CID 80712567
(2R)-N-[(1S,2R)-2-methylcyclohexyl]-5-oxopyrrolidine-2-carboxamide
CID 124606024
6-methyl-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)piperidine-2-carboxamide
CID 65471266
N-(2-methylcyclohexyl)-1,3-thiazolidine-4-carboxamide
CID 24704493
2-methyl-N-(2-methylcyclohexyl)cyclopropane-1-carboxamide
CID 4084655
methyl 6-methylpiperidine-2-carboxylate
CID 13205605
N-(2,3-dimethylcyclohexyl)azepane-2-carboxamide
CID 64562992

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(2-methylcyclopentyl)piperidine-2-carboxamide?
The IUPAC name of 6-methyl-N-(2-methylcyclopentyl)piperidine-2-carboxamide (CID 63281805) is 6-methyl-N-(2-methylcyclopentyl)piperidine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(2-methylcyclopentyl)piperidine-2-carboxamide?
The canonical SMILES for 6-methyl-N-(2-methylcyclopentyl)piperidine-2-carboxamide is CC1CCCC(C(=O)NC2CCCC2C)N1.
What is the InChIKey of 6-methyl-N-(2-methylcyclopentyl)piperidine-2-carboxamide?
The InChIKey is PDVXLBQNWWPWTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-9-5-3-7-11(9)15-13(16)12-8-4-6-10(2)14-12/h9-12,14H,3-8H2,1-2H3,(H,15,16).
What are the key properties of 6-methyl-N-(2-methylcyclopentyl)piperidine-2-carboxamide?
6-methyl-N-(2-methylcyclopentyl)piperidine-2-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.82, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(2-methylcyclopentyl)piperidine-2-carboxamide is sourced from PubChem (CID 63281805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).