N-(1-phenylpropyl)piperidine-3-carboxamide;hydrochloride

C15H23ClN2O — CID 119279865

IUPACN-(1-phenylpropyl)piperidine-3-carboxamide;hydrochloride
SMILESCCC(NC(=O)C1CCCNC1)c1ccccc1.Cl
InChIInChI=1S/C15H22N2O.ClH/c1-2-14(12-7-4-3-5-8-12)17-15(18)13-9-6-10-16-11-13;/h3-5,7-8,13-14,16H,2,6,9-11H2,1H3,(H,17,18);1H
InChIKeyOATCACXHJWGXQV-UHFFFAOYSA-N
MW282.81 g/mol
LogP2.68
Rot. Bonds4

About N-(1-phenylpropyl)piperidine-3-carboxamide;hydrochloride

N-(1-phenylpropyl)piperidine-3-carboxamide;hydrochloride (PubChem CID 119279865) has the molecular formula C15H23ClN2O and a molecular weight of 282.81 g/mol. Its IUPAC name is N-(1-phenylpropyl)piperidine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(1-phenylpropyl)piperidine-3-carboxamide;hydrochloride
PubChem CID119279865
Molecular FormulaC15H23ClN2O
Molecular Weight282.81 g/mol
Exact Mass282.15
IUPAC NameN-(1-phenylpropyl)piperidine-3-carboxamide;hydrochloride
SMILESCCC(NC(=O)C1CCCNC1)c1ccccc1.Cl
InChIInChI=1S/C15H22N2O.ClH/c1-2-14(12-7-4-3-5-8-12)17-15(18)13-9-6-10-16-11-13;/h3-5,7-8,13-14,16H,2,6,9-11H2,1H3,(H,17,18);1H
InChIKeyOATCACXHJWGXQV-UHFFFAOYSA-N
XLogP2.68
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.81
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(4-methoxyphenyl)propyl]piperidine-3-carboxamide
CID 43708609
N-(1-phenylpropyl)piperidine-4-carboxamide;hydrochloride
CID 119279862
N-(1-phenylethyl)piperidine-3-carboxamide
CID 18071982
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]piperidine-3-carboxamide;hydrochloride
CID 119299785
(3S)-N-(1-thiophen-2-ylpropyl)piperidine-3-carboxamide
CID 81139457
N-(1-phenylpropyl)-2-piperidin-3-ylacetamide
CID 62689711
N-(1-phenylpropyl)-3-piperidin-3-ylbutanamide;hydrochloride
CID 119705827
N-[2-(2-fluorophenoxy)-1-phenylethyl]piperidine-3-carboxamide
CID 119296109
N-[2-(2-oxopyrrolidin-1-yl)-1-phenylethyl]piperidine-3-carboxamide;hydrochloride
CID 119287077
(3R)-1-methyl-N-[(1S)-1-phenylpropyl]piperidine-3-carboxamide
CID 99970401
N-[1-(4-chlorophenyl)-3-methylbutyl]piperidine-3-carboxamide;hydrochloride
CID 119332890
2-(piperidine-3-carbonylamino)butanoic acid
CID 61159662

Frequently Asked Questions

What is the IUPAC name of N-(1-phenylpropyl)piperidine-3-carboxamide;hydrochloride?
The IUPAC name of N-(1-phenylpropyl)piperidine-3-carboxamide;hydrochloride (CID 119279865) is N-(1-phenylpropyl)piperidine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-(1-phenylpropyl)piperidine-3-carboxamide;hydrochloride?
The canonical SMILES for N-(1-phenylpropyl)piperidine-3-carboxamide;hydrochloride is CCC(NC(=O)C1CCCNC1)c1ccccc1.Cl.
What is the InChIKey of N-(1-phenylpropyl)piperidine-3-carboxamide;hydrochloride?
The InChIKey is OATCACXHJWGXQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O.ClH/c1-2-14(12-7-4-3-5-8-12)17-15(18)13-9-6-10-16-11-13;/h3-5,7-8,13-14,16H,2,6,9-11H2,1H3,(H,17,18);1H.
What are the key properties of N-(1-phenylpropyl)piperidine-3-carboxamide;hydrochloride?
N-(1-phenylpropyl)piperidine-3-carboxamide;hydrochloride has a molecular weight of 282.81 g/mol, XLogP of 2.68, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylpropyl)piperidine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119279865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).