N-(2-phenylcyclopentyl)piperidine-3-carboxamide;hydrochloride

C17H25ClN2O — CID 119323289

IUPACN-(2-phenylcyclopentyl)piperidine-3-carboxamide;hydrochloride
SMILESCl.O=C(NC1CCCC1c1ccccc1)C1CCCNC1
InChIInChI=1S/C17H24N2O.ClH/c20-17(14-8-5-11-18-12-14)19-16-10-4-9-15(16)13-6-2-1-3-7-13;/h1-3,6-7,14-16,18H,4-5,8-12H2,(H,19,20);1H
InChIKeyLLWVXWBWOUATDJ-UHFFFAOYSA-N
MW308.85 g/mol
LogP2.86
Rot. Bonds3

About N-(2-phenylcyclopentyl)piperidine-3-carboxamide;hydrochloride

N-(2-phenylcyclopentyl)piperidine-3-carboxamide;hydrochloride (PubChem CID 119323289) has the molecular formula C17H25ClN2O and a molecular weight of 308.85 g/mol. Its IUPAC name is N-(2-phenylcyclopentyl)piperidine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-phenylcyclopentyl)piperidine-3-carboxamide;hydrochloride
PubChem CID119323289
Molecular FormulaC17H25ClN2O
Molecular Weight308.85 g/mol
Exact Mass308.17
IUPAC NameN-(2-phenylcyclopentyl)piperidine-3-carboxamide;hydrochloride
SMILESCl.O=C(NC1CCCC1c1ccccc1)C1CCCNC1
InChIInChI=1S/C17H24N2O.ClH/c20-17(14-8-5-11-18-12-14)19-16-10-4-9-15(16)13-6-2-1-3-7-13;/h1-3,6-7,14-16,18H,4-5,8-12H2,(H,19,20);1H
InChIKeyLLWVXWBWOUATDJ-UHFFFAOYSA-N
XLogP2.86
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.85
LogP ≤ 52.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1S,2S)-2-phenylcyclopentyl]cyclohexanecarboxamide
CID 67394032
N-(2-phenylcyclopentyl)piperidine-2-carboxamide;hydrochloride
CID 119323259
4-[(2-phenylcyclohexyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 120673133
N-[(1R,2R)-2-hydroxycyclohexyl]piperidine-3-carboxamide
CID 107222065
N-[2-(4-methylphenyl)oxan-3-yl]piperidine-3-carboxamide;hydrochloride
CID 119343321
N-(2-benzylcyclopentyl)pyrrolidine-3-carboxamide
CID 119794025
N-(1-phenylethyl)piperidine-3-carboxamide
CID 18071982
(3S)-N-cyclobutylpiperidine-3-carboxamide
CID 81141296
[(1R,2R)-2-phenylcyclopentyl]thiourea
CID 54152607
N-(2-hydroxycyclopentyl)pyrrolidine-3-carboxamide
CID 130671373
2-(4-aminophenyl)-N-(2-phenylcyclopentyl)acetamide;hydrochloride
CID 119783054
2-[2-[[[(3R)-piperidine-3-carbonyl]amino]methyl]phenyl]acetic acid
CID 81317773

Frequently Asked Questions

What is the IUPAC name of N-(2-phenylcyclopentyl)piperidine-3-carboxamide;hydrochloride?
The IUPAC name of N-(2-phenylcyclopentyl)piperidine-3-carboxamide;hydrochloride (CID 119323289) is N-(2-phenylcyclopentyl)piperidine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-phenylcyclopentyl)piperidine-3-carboxamide;hydrochloride?
The canonical SMILES for N-(2-phenylcyclopentyl)piperidine-3-carboxamide;hydrochloride is Cl.O=C(NC1CCCC1c1ccccc1)C1CCCNC1.
What is the InChIKey of N-(2-phenylcyclopentyl)piperidine-3-carboxamide;hydrochloride?
The InChIKey is LLWVXWBWOUATDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O.ClH/c20-17(14-8-5-11-18-12-14)19-16-10-4-9-15(16)13-6-2-1-3-7-13;/h1-3,6-7,14-16,18H,4-5,8-12H2,(H,19,20);1H.
What are the key properties of N-(2-phenylcyclopentyl)piperidine-3-carboxamide;hydrochloride?
N-(2-phenylcyclopentyl)piperidine-3-carboxamide;hydrochloride has a molecular weight of 308.85 g/mol, XLogP of 2.86, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenylcyclopentyl)piperidine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119323289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).