N-ethyl-N-(4-methylphenyl)piperidine-4-carboxamide;hydrochloride

C15H23ClN2O — CID 119280403

IUPACN-ethyl-N-(4-methylphenyl)piperidine-4-carboxamide;hydrochloride
SMILESCCN(C(=O)C1CCNCC1)c1ccc(C)cc1.Cl
InChIInChI=1S/C15H22N2O.ClH/c1-3-17(14-6-4-12(2)5-7-14)15(18)13-8-10-16-11-9-13;/h4-7,13,16H,3,8-11H2,1-2H3;1H
InChIKeyBHVMBDIYPXIGAI-UHFFFAOYSA-N
MW282.81 g/mol
LogP2.77
Rot. Bonds3

About N-ethyl-N-(4-methylphenyl)piperidine-4-carboxamide;hydrochloride

N-ethyl-N-(4-methylphenyl)piperidine-4-carboxamide;hydrochloride (PubChem CID 119280403) has the molecular formula C15H23ClN2O and a molecular weight of 282.81 g/mol. Its IUPAC name is N-ethyl-N-(4-methylphenyl)piperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-ethyl-N-(4-methylphenyl)piperidine-4-carboxamide;hydrochloride
PubChem CID119280403
Molecular FormulaC15H23ClN2O
Molecular Weight282.81 g/mol
Exact Mass282.15
IUPAC NameN-ethyl-N-(4-methylphenyl)piperidine-4-carboxamide;hydrochloride
SMILESCCN(C(=O)C1CCNCC1)c1ccc(C)cc1.Cl
InChIInChI=1S/C15H22N2O.ClH/c1-3-17(14-6-4-12(2)5-7-14)15(18)13-8-10-16-11-9-13;/h4-7,13,16H,3,8-11H2,1-2H3;1H
InChIKeyBHVMBDIYPXIGAI-UHFFFAOYSA-N
XLogP2.77
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.81
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-(4-methylphenyl)pyrrolidine-3-carboxamide;hydrochloride
CID 119706995
N-(3,5-dichlorophenyl)-N-ethylpiperidine-4-carboxamide;hydrochloride
CID 140562388
N-ethyl-N-[4-(trifluoromethoxy)phenyl]piperidine-4-carboxamide
CID 123473878
N-ethyl-N-phenylpyrrolidine-3-carboxamide;hydrochloride
CID 119670332
3-[ethyl-(4-methylphenyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 103550633
(2R)-N-ethyl-N-(4-methylphenyl)pyrrolidine-2-carboxamide
CID 103794860
N-ethyl-N-(4-methylphenyl)-6-oxopiperidine-3-carboxamide
CID 76876121
N-ethyl-N-(4-fluorophenyl)cyclobutanecarboxamide
CID 39964862
3-amino-N-ethyl-N-(4-methylphenyl)cyclohexane-1-carboxamide
CID 63046107
N,4-diethyl-N-(4-methylphenyl)piperidine-2-carboxamide
CID 114428881
2-[4-chloro-N-(piperidine-4-carbonyl)anilino]acetic acid
CID 61161669
(2S,4S)-N-ethyl-2-methyl-N-phenylpiperidine-4-carboxamide;hydrochloride
CID 120616057

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(4-methylphenyl)piperidine-4-carboxamide;hydrochloride?
The IUPAC name of N-ethyl-N-(4-methylphenyl)piperidine-4-carboxamide;hydrochloride (CID 119280403) is N-ethyl-N-(4-methylphenyl)piperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-ethyl-N-(4-methylphenyl)piperidine-4-carboxamide;hydrochloride?
The canonical SMILES for N-ethyl-N-(4-methylphenyl)piperidine-4-carboxamide;hydrochloride is CCN(C(=O)C1CCNCC1)c1ccc(C)cc1.Cl.
What is the InChIKey of N-ethyl-N-(4-methylphenyl)piperidine-4-carboxamide;hydrochloride?
The InChIKey is BHVMBDIYPXIGAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O.ClH/c1-3-17(14-6-4-12(2)5-7-14)15(18)13-8-10-16-11-9-13;/h4-7,13,16H,3,8-11H2,1-2H3;1H.
What are the key properties of N-ethyl-N-(4-methylphenyl)piperidine-4-carboxamide;hydrochloride?
N-ethyl-N-(4-methylphenyl)piperidine-4-carboxamide;hydrochloride has a molecular weight of 282.81 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(4-methylphenyl)piperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 119280403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).