N-(3-cyclohexylpropyl)piperidine-3-carboxamide;hydrochloride

C15H29ClN2O — CID 119289858

IUPACN-(3-cyclohexylpropyl)piperidine-3-carboxamide;hydrochloride
SMILESCl.O=C(NCCCC1CCCCC1)C1CCCNC1
InChIInChI=1S/C15H28N2O.ClH/c18-15(14-9-5-10-16-12-14)17-11-4-8-13-6-2-1-3-7-13;/h13-14,16H,1-12H2,(H,17,18);1H
InChIKeyZNJUBWOCGXMPIE-UHFFFAOYSA-N
MW288.86 g/mol
LogP2.88
Rot. Bonds5

About N-(3-cyclohexylpropyl)piperidine-3-carboxamide;hydrochloride

N-(3-cyclohexylpropyl)piperidine-3-carboxamide;hydrochloride (PubChem CID 119289858) has the molecular formula C15H29ClN2O and a molecular weight of 288.86 g/mol. Its IUPAC name is N-(3-cyclohexylpropyl)piperidine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(3-cyclohexylpropyl)piperidine-3-carboxamide;hydrochloride
PubChem CID119289858
Molecular FormulaC15H29ClN2O
Molecular Weight288.86 g/mol
Exact Mass288.20
IUPAC NameN-(3-cyclohexylpropyl)piperidine-3-carboxamide;hydrochloride
SMILESCl.O=C(NCCCC1CCCCC1)C1CCCNC1
InChIInChI=1S/C15H28N2O.ClH/c18-15(14-9-5-10-16-12-14)17-11-4-8-13-6-2-1-3-7-13;/h13-14,16H,1-12H2,(H,17,18);1H
InChIKeyZNJUBWOCGXMPIE-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-cyclohexylpropyl)piperidine-3-carboxamide
CID 119289859
N-[3-(azepan-1-yl)propyl]piperidine-3-carboxamide;dihydrochloride
CID 119831193
N-(cyclopentylmethyl)piperidine-3-carboxamide
CID 43371173
(3S)-N-(cyclopentylmethyl)piperidine-3-carboxamide
CID 81123262
(3R)-N-(5,5,5-trifluoropentyl)piperidine-3-carboxamide
CID 113327524
N-(2-piperidin-3-ylethyl)cyclobutanecarboxamide;hydrochloride
CID 119557894
N-(3-methylsulfanylpropyl)piperidine-3-carboxamide;hydrochloride
CID 119280390
(3R)-N-(3-piperidin-1-ylpropyl)piperidine-3-carboxamide
CID 81123639
N-(3-cyclohexylpropyl)morpholine-2-carboxamide;hydrochloride
CID 119724280
N-(2-piperidin-3-ylethyl)cyclobutanecarboxamide
CID 60894096
N-(piperidin-3-ylmethyl)cyclohexanecarboxamide;hydrochloride
CID 119260134
N-[3-[cyclohexyl(methyl)amino]propyl]piperidine-3-carboxamide
CID 60981375

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclohexylpropyl)piperidine-3-carboxamide;hydrochloride?
The IUPAC name of N-(3-cyclohexylpropyl)piperidine-3-carboxamide;hydrochloride (CID 119289858) is N-(3-cyclohexylpropyl)piperidine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-(3-cyclohexylpropyl)piperidine-3-carboxamide;hydrochloride?
The canonical SMILES for N-(3-cyclohexylpropyl)piperidine-3-carboxamide;hydrochloride is Cl.O=C(NCCCC1CCCCC1)C1CCCNC1.
What is the InChIKey of N-(3-cyclohexylpropyl)piperidine-3-carboxamide;hydrochloride?
The InChIKey is ZNJUBWOCGXMPIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O.ClH/c18-15(14-9-5-10-16-12-14)17-11-4-8-13-6-2-1-3-7-13;/h13-14,16H,1-12H2,(H,17,18);1H.
What are the key properties of N-(3-cyclohexylpropyl)piperidine-3-carboxamide;hydrochloride?
N-(3-cyclohexylpropyl)piperidine-3-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-(3-cyclohexylpropyl)piperidine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119289858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).