(3S)-N-cyclopentyl-N-methylpiperidine-3-carboxamide

C12H22N2O — CID 81123260

IUPAC(3S)-N-cyclopentyl-N-methylpiperidine-3-carboxamide
SMILESCN(C(=O)[C@H]1CCCNC1)C1CCCC1
InChIInChI=1S/C12H22N2O/c1-14(11-6-2-3-7-11)12(15)10-5-4-8-13-9-10/h10-11,13H,2-9H2,1H3/t10-/m0/s1
InChIKeyVEDNPNRPNHCRAT-JTQLQIEISA-N
MW210.32 g/mol
LogP1.39
Rot. Bonds2

About (3S)-N-cyclopentyl-N-methylpiperidine-3-carboxamide

(3S)-N-cyclopentyl-N-methylpiperidine-3-carboxamide (PubChem CID 81123260) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is (3S)-N-cyclopentyl-N-methylpiperidine-3-carboxamide.

Molecular Properties

Compound Name(3S)-N-cyclopentyl-N-methylpiperidine-3-carboxamide
PubChem CID81123260
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name(3S)-N-cyclopentyl-N-methylpiperidine-3-carboxamide
SMILESCN(C(=O)[C@H]1CCCNC1)C1CCCC1
InChIInChI=1S/C12H22N2O/c1-14(11-6-2-3-7-11)12(15)10-5-4-8-13-9-10/h10-11,13H,2-9H2,1H3/t10-/m0/s1
InChIKeyVEDNPNRPNHCRAT-JTQLQIEISA-N
XLogP1.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-N-methyl-N-(2-methylcyclohexyl)piperidine-3-carboxamide
CID 81129419
(3R)-N-cyclopropyl-N-methylpyrrolidine-3-carboxamide
CID 94915741
(3S)-N,N-dimethylpiperidine-3-carboxamide
CID 11469201
(3R)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide
CID 81123268
(3S)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide
CID 81123267
(3S)-N-methoxy-N-methylpiperidine-3-carboxamide
CID 81140301
(3S)-N-methyl-N-pyrrolidin-3-ylpyrrolidine-3-carboxamide
CID 131110681
N-cyclobutyl-N-methylpiperidine-4-carboxamide
CID 115734286
N-cyclopentyl-N-propan-2-ylpiperidine-3-carboxamide;hydrochloride
CID 119291422
N-cyclohexyl-N-methylpiperidine-4-carboxamide;hydrochloride
CID 56831937
(3S)-N-cyclopentyl-N-prop-2-enylpiperidine-3-carboxamide
CID 81128987
(2S)-N-cyclohexyl-N-methylpyrrolidine-2-carboxamide
CID 23520170

Frequently Asked Questions

What is the IUPAC name of (3S)-N-cyclopentyl-N-methylpiperidine-3-carboxamide?
The IUPAC name of (3S)-N-cyclopentyl-N-methylpiperidine-3-carboxamide (CID 81123260) is (3S)-N-cyclopentyl-N-methylpiperidine-3-carboxamide.
What is the SMILES notation for (3S)-N-cyclopentyl-N-methylpiperidine-3-carboxamide?
The canonical SMILES for (3S)-N-cyclopentyl-N-methylpiperidine-3-carboxamide is CN(C(=O)[C@H]1CCCNC1)C1CCCC1.
What is the InChIKey of (3S)-N-cyclopentyl-N-methylpiperidine-3-carboxamide?
The InChIKey is VEDNPNRPNHCRAT-JTQLQIEISA-N. The full InChI is InChI=1S/C12H22N2O/c1-14(11-6-2-3-7-11)12(15)10-5-4-8-13-9-10/h10-11,13H,2-9H2,1H3/t10-/m0/s1.
What are the key properties of (3S)-N-cyclopentyl-N-methylpiperidine-3-carboxamide?
(3S)-N-cyclopentyl-N-methylpiperidine-3-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-N-cyclopentyl-N-methylpiperidine-3-carboxamide is sourced from PubChem (CID 81123260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).