N-(2-butylcyclopentyl)piperidine-4-carboxamide;hydrochloride

C15H29ClN2O — CID 119316653

IUPACN-(2-butylcyclopentyl)piperidine-4-carboxamide;hydrochloride
SMILESCCCCC1CCCC1NC(=O)C1CCNCC1.Cl
InChIInChI=1S/C15H28N2O.ClH/c1-2-3-5-12-6-4-7-14(12)17-15(18)13-8-10-16-11-9-13;/h12-14,16H,2-11H2,1H3,(H,17,18);1H
InChIKeyQNHYUBMVNRTHDY-UHFFFAOYSA-N
MW288.86 g/mol
LogP2.88
Rot. Bonds5

About N-(2-butylcyclopentyl)piperidine-4-carboxamide;hydrochloride

N-(2-butylcyclopentyl)piperidine-4-carboxamide;hydrochloride (PubChem CID 119316653) has the molecular formula C15H29ClN2O and a molecular weight of 288.86 g/mol. Its IUPAC name is N-(2-butylcyclopentyl)piperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-butylcyclopentyl)piperidine-4-carboxamide;hydrochloride
PubChem CID119316653
Molecular FormulaC15H29ClN2O
Molecular Weight288.86 g/mol
Exact Mass288.20
IUPAC NameN-(2-butylcyclopentyl)piperidine-4-carboxamide;hydrochloride
SMILESCCCCC1CCCC1NC(=O)C1CCNCC1.Cl
InChIInChI=1S/C15H28N2O.ClH/c1-2-3-5-12-6-4-7-14(12)17-15(18)13-8-10-16-11-9-13;/h12-14,16H,2-11H2,1H3,(H,17,18);1H
InChIKeyQNHYUBMVNRTHDY-UHFFFAOYSA-N
XLogP2.88
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.86
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2-butylcyclopentyl)carbamic acid
CID 142463044
N-[1-[(2-butylcyclopentyl)amino]-3-hydroxy-1-oxobutan-2-yl]cyclopropanecarboxamide
CID 110014490
3-[(1R,2S)-2-butylcyclopentyl]-1-ethyl-1-methylurea
CID 95338254
N-[(1S,2S)-2-butylcyclopentyl]-3-methylbut-2-enamide
CID 95244402
N-[2-(hydroxymethyl)cyclohexyl]cyclooctanecarboxamide
CID 103860474
(3S)-N-(2-ethylcyclopropyl)pyrrolidine-3-carboxamide;hydrochloride
CID 131089746
N-[2-(chloromethyl)cyclohexyl]cyclobutanecarboxamide
CID 106366933
(2R)-N-[2-(hydroxymethyl)cyclopentyl]azetidine-2-carboxamide;hydrochloride
CID 130748048
2-(piperidine-4-carbonylamino)hexanoic acid
CID 61160247
N-cycloheptylpiperidine-4-carboxamide;hydrochloride
CID 70702347
N-[3-(piperidine-4-carbonylamino)cyclohexyl]piperidine-4-carboxamide
CID 171722600
N-(2-benzylcyclopentyl)pyrrolidine-3-carboxamide
CID 119794025

Frequently Asked Questions

What is the IUPAC name of N-(2-butylcyclopentyl)piperidine-4-carboxamide;hydrochloride?
The IUPAC name of N-(2-butylcyclopentyl)piperidine-4-carboxamide;hydrochloride (CID 119316653) is N-(2-butylcyclopentyl)piperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-butylcyclopentyl)piperidine-4-carboxamide;hydrochloride?
The canonical SMILES for N-(2-butylcyclopentyl)piperidine-4-carboxamide;hydrochloride is CCCCC1CCCC1NC(=O)C1CCNCC1.Cl.
What is the InChIKey of N-(2-butylcyclopentyl)piperidine-4-carboxamide;hydrochloride?
The InChIKey is QNHYUBMVNRTHDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O.ClH/c1-2-3-5-12-6-4-7-14(12)17-15(18)13-8-10-16-11-9-13;/h12-14,16H,2-11H2,1H3,(H,17,18);1H.
What are the key properties of N-(2-butylcyclopentyl)piperidine-4-carboxamide;hydrochloride?
N-(2-butylcyclopentyl)piperidine-4-carboxamide;hydrochloride has a molecular weight of 288.86 g/mol, XLogP of 2.88, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-butylcyclopentyl)piperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 119316653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).