N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide;hydrochloride

C14H20ClFN2O — CID 119263949

IUPACN-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide;hydrochloride
SMILESCl.O=C(NCCc1ccc(F)cc1)C1CCNCC1
InChIInChI=1S/C14H19FN2O.ClH/c15-13-3-1-11(2-4-13)5-10-17-14(18)12-6-8-16-9-7-12;/h1-4,12,16H,5-10H2,(H,17,18);1H
InChIKeyFTFIZUCUOKTTCH-UHFFFAOYSA-N
MW286.78 g/mol
LogP1.91
Rot. Bonds4

About N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide;hydrochloride

N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide;hydrochloride (PubChem CID 119263949) has the molecular formula C14H20ClFN2O and a molecular weight of 286.78 g/mol. Its IUPAC name is N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide;hydrochloride
PubChem CID119263949
Molecular FormulaC14H20ClFN2O
Molecular Weight286.78 g/mol
Exact Mass286.12
IUPAC NameN-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide;hydrochloride
SMILESCl.O=C(NCCc1ccc(F)cc1)C1CCNCC1
InChIInChI=1S/C14H19FN2O.ClH/c15-13-3-1-11(2-4-13)5-10-17-14(18)12-6-8-16-9-7-12;/h1-4,12,16H,5-10H2,(H,17,18);1H
InChIKeyFTFIZUCUOKTTCH-UHFFFAOYSA-N
XLogP1.91
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.78
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide;hydrochloride?
The IUPAC name of N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide;hydrochloride (CID 119263949) is N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide;hydrochloride?
The canonical SMILES for N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide;hydrochloride is Cl.O=C(NCCc1ccc(F)cc1)C1CCNCC1.
What is the InChIKey of N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide;hydrochloride?
The InChIKey is FTFIZUCUOKTTCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O.ClH/c15-13-3-1-11(2-4-13)5-10-17-14(18)12-6-8-16-9-7-12;/h1-4,12,16H,5-10H2,(H,17,18);1H.
What are the key properties of N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide;hydrochloride?
N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide;hydrochloride has a molecular weight of 286.78 g/mol, XLogP of 1.91, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluorophenyl)ethyl]piperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 119263949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).