N-cyclopentyl-N-ethylpyrrolidine-3-carboxamide;hydrochloride

C12H23ClN2O — CID 119722120

IUPACN-cyclopentyl-N-ethylpyrrolidine-3-carboxamide;hydrochloride
SMILESCCN(C(=O)C1CCNC1)C1CCCC1.Cl
InChIInChI=1S/C12H22N2O.ClH/c1-2-14(11-5-3-4-6-11)12(15)10-7-8-13-9-10;/h10-11,13H,2-9H2,1H3;1H
InChIKeyZQCBDDWMJDELMF-UHFFFAOYSA-N
MW246.78 g/mol
LogP1.81
Rot. Bonds3

About N-cyclopentyl-N-ethylpyrrolidine-3-carboxamide;hydrochloride

N-cyclopentyl-N-ethylpyrrolidine-3-carboxamide;hydrochloride (PubChem CID 119722120) has the molecular formula C12H23ClN2O and a molecular weight of 246.78 g/mol. Its IUPAC name is N-cyclopentyl-N-ethylpyrrolidine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-cyclopentyl-N-ethylpyrrolidine-3-carboxamide;hydrochloride
PubChem CID119722120
Molecular FormulaC12H23ClN2O
Molecular Weight246.78 g/mol
Exact Mass246.15
IUPAC NameN-cyclopentyl-N-ethylpyrrolidine-3-carboxamide;hydrochloride
SMILESCCN(C(=O)C1CCNC1)C1CCCC1.Cl
InChIInChI=1S/C12H22N2O.ClH/c1-2-14(11-5-3-4-6-11)12(15)10-7-8-13-9-10;/h10-11,13H,2-9H2,1H3;1H
InChIKeyZQCBDDWMJDELMF-UHFFFAOYSA-N
XLogP1.81
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.78
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide
CID 81123268
(3S)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide
CID 81123267
N-cyclopentyl-N-ethylpiperidine-4-carboxamide;hydrochloride
CID 119288620
N-cyclopropyl-N-ethylpiperidine-4-carboxamide
CID 43264267
2-[cyclopentyl(pyrrolidine-3-carbonyl)amino]acetic acid
CID 63005463
1-N,4-N-dicyclopentyl-1-N,4-N-diethylcyclohexane-1,4-dicarboxamide
CID 55587581
N-cyclohexyl-N-ethylcyclobutanecarboxamide
CID 78833458
N-cyclopentyl-N-ethyl-6-methylpiperidine-3-carboxamide
CID 43541489
N-butyl-N-cyclopropylpyrrolidine-3-carboxamide
CID 63005582
N-cyclohexyl-N-ethyl-2-methylpiperidine-4-carboxamide
CID 106738612
N-cyclohexyl-N-ethyl-2-[methyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119923071
N-cyclopropyl-N-(4-ethylcyclohexyl)pyrrolidine-3-carboxamide
CID 119733285

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-ethylpyrrolidine-3-carboxamide;hydrochloride?
The IUPAC name of N-cyclopentyl-N-ethylpyrrolidine-3-carboxamide;hydrochloride (CID 119722120) is N-cyclopentyl-N-ethylpyrrolidine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-cyclopentyl-N-ethylpyrrolidine-3-carboxamide;hydrochloride?
The canonical SMILES for N-cyclopentyl-N-ethylpyrrolidine-3-carboxamide;hydrochloride is CCN(C(=O)C1CCNC1)C1CCCC1.Cl.
What is the InChIKey of N-cyclopentyl-N-ethylpyrrolidine-3-carboxamide;hydrochloride?
The InChIKey is ZQCBDDWMJDELMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O.ClH/c1-2-14(11-5-3-4-6-11)12(15)10-7-8-13-9-10;/h10-11,13H,2-9H2,1H3;1H.
What are the key properties of N-cyclopentyl-N-ethylpyrrolidine-3-carboxamide;hydrochloride?
N-cyclopentyl-N-ethylpyrrolidine-3-carboxamide;hydrochloride has a molecular weight of 246.78 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-ethylpyrrolidine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119722120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).