N-cyclopentyl-N-ethylpiperidine-4-carboxamide;hydrochloride

C13H25ClN2O — CID 119288620

IUPACN-cyclopentyl-N-ethylpiperidine-4-carboxamide;hydrochloride
SMILESCCN(C(=O)C1CCNCC1)C1CCCC1.Cl
InChIInChI=1S/C13H24N2O.ClH/c1-2-15(12-5-3-4-6-12)13(16)11-7-9-14-10-8-11;/h11-12,14H,2-10H2,1H3;1H
InChIKeyZSHFLOMGCMAGCQ-UHFFFAOYSA-N
MW260.81 g/mol
LogP2.20
Rot. Bonds3

About N-cyclopentyl-N-ethylpiperidine-4-carboxamide;hydrochloride

N-cyclopentyl-N-ethylpiperidine-4-carboxamide;hydrochloride (PubChem CID 119288620) has the molecular formula C13H25ClN2O and a molecular weight of 260.81 g/mol. Its IUPAC name is N-cyclopentyl-N-ethylpiperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-cyclopentyl-N-ethylpiperidine-4-carboxamide;hydrochloride
PubChem CID119288620
Molecular FormulaC13H25ClN2O
Molecular Weight260.81 g/mol
Exact Mass260.17
IUPAC NameN-cyclopentyl-N-ethylpiperidine-4-carboxamide;hydrochloride
SMILESCCN(C(=O)C1CCNCC1)C1CCCC1.Cl
InChIInChI=1S/C13H24N2O.ClH/c1-2-15(12-5-3-4-6-12)13(16)11-7-9-14-10-8-11;/h11-12,14H,2-10H2,1H3;1H
InChIKeyZSHFLOMGCMAGCQ-UHFFFAOYSA-N
XLogP2.20
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.81
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-N-ethylpiperidine-4-carboxamide
CID 43264267
N-cyclopentyl-N-ethylpyrrolidine-3-carboxamide;hydrochloride
CID 119722120
1-N,4-N-dicyclopentyl-1-N,4-N-diethylcyclohexane-1,4-dicarboxamide
CID 55587581
N-cyclohexyl-N-ethylcyclobutanecarboxamide
CID 78833458
(3R)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide
CID 81123268
(3S)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide
CID 81123267
N-cyclohexyl-N-ethyl-2-methylpiperidine-4-carboxamide
CID 106738612
N-cyclohexyl-N-methylpiperidine-4-carboxamide;hydrochloride
CID 56831937
2-[ethyl(piperidin-4-yl)carbamoyl]cyclopentane-1-carboxylic acid
CID 113361053
N-cyclobutyl-N-methylpiperidine-4-carboxamide
CID 115734286
N-(4-aminocyclohexyl)-N-ethylcyclobutanecarboxamide
CID 79116436
N-(2-amino-2-oxoethyl)-N-piperidin-4-ylcyclopentanecarboxamide
CID 54923795

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethylpiperidine-4-carboxamide;hydrochloride?
The IUPAC name of N-cyclopentyl-N-ethylpiperidine-4-carboxamide;hydrochloride (CID 119288620) is N-cyclopentyl-N-ethylpiperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-cyclopentyl-N-ethylpiperidine-4-carboxamide;hydrochloride?
The canonical SMILES for N-cyclopentyl-N-ethylpiperidine-4-carboxamide;hydrochloride is CCN(C(=O)C1CCNCC1)C1CCCC1.Cl.
What is the InChIKey of N-cyclopentyl-N-ethylpiperidine-4-carboxamide;hydrochloride?
The InChIKey is ZSHFLOMGCMAGCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O.ClH/c1-2-15(12-5-3-4-6-12)13(16)11-7-9-14-10-8-11;/h11-12,14H,2-10H2,1H3;1H.
What are the key properties of N-cyclopentyl-N-ethylpiperidine-4-carboxamide;hydrochloride?
N-cyclopentyl-N-ethylpiperidine-4-carboxamide;hydrochloride has a molecular weight of 260.81 g/mol, XLogP of 2.20, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethylpiperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 119288620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).