3-N-(3-methylcyclopentyl)piperidine-1,3-dicarboxamide

C13H23N3O2 — CID 114550176

IUPAC3-N-(3-methylcyclopentyl)piperidine-1,3-dicarboxamide
SMILESCC1CCC(NC(=O)C2CCCN(C(N)=O)C2)C1
InChIInChI=1S/C13H23N3O2/c1-9-4-5-11(7-9)15-12(17)10-3-2-6-16(8-10)13(14)18/h9-11H,2-8H2,1H3,(H2,14,18)(H,15,17)
InChIKeyNEAYQUIKXFUXOJ-UHFFFAOYSA-N
MW253.35 g/mol
LogP1.08
Rot. Bonds2

About 3-N-(3-methylcyclopentyl)piperidine-1,3-dicarboxamide

3-N-(3-methylcyclopentyl)piperidine-1,3-dicarboxamide (PubChem CID 114550176) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 3-N-(3-methylcyclopentyl)piperidine-1,3-dicarboxamide.

Molecular Properties

Compound Name3-N-(3-methylcyclopentyl)piperidine-1,3-dicarboxamide
PubChem CID114550176
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name3-N-(3-methylcyclopentyl)piperidine-1,3-dicarboxamide
SMILESCC1CCC(NC(=O)C2CCCN(C(N)=O)C2)C1
InChIInChI=1S/C13H23N3O2/c1-9-4-5-11(7-9)15-12(17)10-3-2-6-16(8-10)13(14)18/h9-11H,2-8H2,1H3,(H2,14,18)(H,15,17)
InChIKeyNEAYQUIKXFUXOJ-UHFFFAOYSA-N
XLogP1.08
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-3-N-[(1R,3R)-3-methylcyclohexyl]piperidine-1,3-dicarboxamide
CID 32567673
cis-(1S,3R)-3-[(1-butanoylpiperidine-3-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 120675880
3-methylpiperidine-1-carboxamide
CID 16786142
1-N-(3-methylcyclohexyl)-3-N-propylpiperidine-1,3-dicarboxamide
CID 49477403
3-N-cyclopropyl-1-N,1-N-dimethylpiperidine-1,3-dicarboxamide
CID 60756437
3-N-cyclohexyl-1-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 51055483
(3R)-1-N-cyclohexyl-3-N-cyclopropylpiperidine-1,3-dicarboxamide
CID 7435356
3-N-(2-ethylbutyl)piperidine-1,3-dicarboxamide
CID 115612806
methyl 1-carbamoylpiperidine-3-carboxylate
CID 66776661
cis-(1R,3S)-3-[[1-(2-methylbutanoyl)piperidine-3-carbonyl]amino]cyclopentane-1-carboxylic acid
CID 120678615
N-(2-methylpiperidin-4-yl)-1-(pyrrolidine-1-carbonyl)piperidine-3-carboxamide;hydrochloride
CID 120599279
3-N-cyclopentyloxypiperidine-1,3-dicarboxamide
CID 83202179

Frequently Asked Questions

What is the IUPAC name of 3-N-(3-methylcyclopentyl)piperidine-1,3-dicarboxamide?
The IUPAC name of 3-N-(3-methylcyclopentyl)piperidine-1,3-dicarboxamide (CID 114550176) is 3-N-(3-methylcyclopentyl)piperidine-1,3-dicarboxamide.
What is the SMILES notation for 3-N-(3-methylcyclopentyl)piperidine-1,3-dicarboxamide?
The canonical SMILES for 3-N-(3-methylcyclopentyl)piperidine-1,3-dicarboxamide is CC1CCC(NC(=O)C2CCCN(C(N)=O)C2)C1.
What is the InChIKey of 3-N-(3-methylcyclopentyl)piperidine-1,3-dicarboxamide?
The InChIKey is NEAYQUIKXFUXOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-9-4-5-11(7-9)15-12(17)10-3-2-6-16(8-10)13(14)18/h9-11H,2-8H2,1H3,(H2,14,18)(H,15,17).
What are the key properties of 3-N-(3-methylcyclopentyl)piperidine-1,3-dicarboxamide?
3-N-(3-methylcyclopentyl)piperidine-1,3-dicarboxamide has a molecular weight of 253.35 g/mol, XLogP of 1.08, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(3-methylcyclopentyl)piperidine-1,3-dicarboxamide is sourced from PubChem (CID 114550176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).