N-[2-(4-chlorophenyl)ethyl]piperidine-2-carboxamide

C14H19ClN2O — CID 11521840

IUPACN-[2-(4-chlorophenyl)ethyl]piperidine-2-carboxamide
SMILESO=C(NCCc1ccc(Cl)cc1)C1CCCCN1
InChIInChI=1S/C14H19ClN2O/c15-12-6-4-11(5-7-12)8-10-17-14(18)13-3-1-2-9-16-13/h4-7,13,16H,1-3,8-10H2,(H,17,18)
InChIKeyZYKIDGXZSKPGJN-UHFFFAOYSA-N
MW266.77 g/mol
LogP2.14
Rot. Bonds4

About N-[2-(4-chlorophenyl)ethyl]piperidine-2-carboxamide

N-[2-(4-chlorophenyl)ethyl]piperidine-2-carboxamide (PubChem CID 11521840) has the molecular formula C14H19ClN2O and a molecular weight of 266.77 g/mol. Its IUPAC name is N-[2-(4-chlorophenyl)ethyl]piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-chlorophenyl)ethyl]piperidine-2-carboxamide
PubChem CID11521840
Molecular FormulaC14H19ClN2O
Molecular Weight266.77 g/mol
Exact Mass266.12
IUPAC NameN-[2-(4-chlorophenyl)ethyl]piperidine-2-carboxamide
SMILESO=C(NCCc1ccc(Cl)cc1)C1CCCCN1
InChIInChI=1S/C14H19ClN2O/c15-12-6-4-11(5-7-12)8-10-17-14(18)13-3-1-2-9-16-13/h4-7,13,16H,1-3,8-10H2,(H,17,18)
InChIKeyZYKIDGXZSKPGJN-UHFFFAOYSA-N
XLogP2.14
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(4-chlorophenyl)propyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119312582
4-[2-[[(2S)-piperidine-2-carbonyl]amino]ethyl]benzoic acid
CID 103869402
N-[2-(3-chlorophenyl)ethyl]piperidine-2-carboxamide
CID 61276083
(2S)-N-[2-(4-fluorophenyl)ethyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119263955
N-[2-[4-(3,4-dichlorophenyl)phenyl]ethyl]pyrrolidine-2-carboxamide
CID 166625589
N-[2-(5-chlorothiophen-2-yl)ethyl]piperidine-2-carboxamide;hydrochloride
CID 119296186
1-N,4-N-bis[2-(4-chlorophenyl)ethyl]cyclohexane-1,4-dicarboxamide
CID 26644708
N-[2-(4-chlorophenyl)-2-methylpropyl]piperidine-2-carboxamide
CID 119297349
N-[2-(2,3,4-trifluorophenyl)ethyl]pyrrolidine-2-carboxamide
CID 110481257
N-[2-(4-methoxyphenyl)ethyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119262908
N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-2-carboxamide;hydrochloride
CID 119263802
N-[(3-chloro-4-fluorophenyl)methyl]azepane-2-carboxamide
CID 64568354

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-chlorophenyl)ethyl]piperidine-2-carboxamide?
The IUPAC name of N-[2-(4-chlorophenyl)ethyl]piperidine-2-carboxamide (CID 11521840) is N-[2-(4-chlorophenyl)ethyl]piperidine-2-carboxamide.
What is the SMILES notation for N-[2-(4-chlorophenyl)ethyl]piperidine-2-carboxamide?
The canonical SMILES for N-[2-(4-chlorophenyl)ethyl]piperidine-2-carboxamide is O=C(NCCc1ccc(Cl)cc1)C1CCCCN1.
What is the InChIKey of N-[2-(4-chlorophenyl)ethyl]piperidine-2-carboxamide?
The InChIKey is ZYKIDGXZSKPGJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O/c15-12-6-4-11(5-7-12)8-10-17-14(18)13-3-1-2-9-16-13/h4-7,13,16H,1-3,8-10H2,(H,17,18).
What are the key properties of N-[2-(4-chlorophenyl)ethyl]piperidine-2-carboxamide?
N-[2-(4-chlorophenyl)ethyl]piperidine-2-carboxamide has a molecular weight of 266.77 g/mol, XLogP of 2.14, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chlorophenyl)ethyl]piperidine-2-carboxamide is sourced from PubChem (CID 11521840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).