(3R)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide

C13H24N2O — CID 81123268

IUPAC(3R)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide
SMILESCCN(C(=O)[C@@H]1CCCNC1)C1CCCC1
InChIInChI=1S/C13H24N2O/c1-2-15(12-7-3-4-8-12)13(16)11-6-5-9-14-10-11/h11-12,14H,2-10H2,1H3/t11-/m1/s1
InChIKeyFRXDULILDCHCBP-LLVKDONJSA-N
MW224.35 g/mol
LogP1.78
Rot. Bonds3

About (3R)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide

(3R)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide (PubChem CID 81123268) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is (3R)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide
PubChem CID81123268
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name(3R)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide
SMILESCCN(C(=O)[C@@H]1CCCNC1)C1CCCC1
InChIInChI=1S/C13H24N2O/c1-2-15(12-7-3-4-8-12)13(16)11-6-5-9-14-10-11/h11-12,14H,2-10H2,1H3/t11-/m1/s1
InChIKeyFRXDULILDCHCBP-LLVKDONJSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide
CID 81123267
N-cyclopentyl-N-ethylpyrrolidine-3-carboxamide;hydrochloride
CID 119722120
N,N-diethylpiperidine-3-carboxamide
CID 18793
(3S)-N-cyclopentyl-N-prop-2-enylpiperidine-3-carboxamide
CID 81128987
N-cyclohexyl-N-ethylcyclobutanecarboxamide
CID 78833458
(3R)-N-butyl-N-cyclopropylpiperidine-3-carboxamide
CID 81129307
(3S)-N-cyclopentyl-N-methylpiperidine-3-carboxamide
CID 81123260
N-cyclopentyl-N-ethylpiperidine-4-carboxamide;hydrochloride
CID 119288620
1-N,4-N-dicyclopentyl-1-N,4-N-diethylcyclohexane-1,4-dicarboxamide
CID 55587581
2-[cyclopropyl-[(3R)-piperidine-3-carbonyl]amino]acetic acid
CID 81141373
3-[cyclopropyl-[(3R)-piperidine-3-carbonyl]amino]propanoic acid
CID 81141369
N-cyclopentyl-N-ethyl-6-methylpiperidine-3-carboxamide
CID 43541489

Frequently Asked Questions

What is the IUPAC name of (3R)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide?
The IUPAC name of (3R)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide (CID 81123268) is (3R)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide?
The canonical SMILES for (3R)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide is CCN(C(=O)[C@@H]1CCCNC1)C1CCCC1.
What is the InChIKey of (3R)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide?
The InChIKey is FRXDULILDCHCBP-LLVKDONJSA-N. The full InChI is InChI=1S/C13H24N2O/c1-2-15(12-7-3-4-8-12)13(16)11-6-5-9-14-10-11/h11-12,14H,2-10H2,1H3/t11-/m1/s1.
What are the key properties of (3R)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide?
(3R)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide has a molecular weight of 224.35 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide is sourced from PubChem (CID 81123268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).