N-[1-(2-fluorophenyl)ethyl]piperidine-2-carboxamide

C14H19FN2O — CID 54862061

IUPACN-[1-(2-fluorophenyl)ethyl]piperidine-2-carboxamide
SMILESCC(NC(=O)C1CCCCN1)c1ccccc1F
InChIInChI=1S/C14H19FN2O/c1-10(11-6-2-3-7-12(11)15)17-14(18)13-8-4-5-9-16-13/h2-3,6-7,10,13,16H,4-5,8-9H2,1H3,(H,17,18)
InChIKeyXSCUTMGOVPCHAM-UHFFFAOYSA-N
MW250.32 g/mol
LogP2.14
Rot. Bonds3

About N-[1-(2-fluorophenyl)ethyl]piperidine-2-carboxamide

N-[1-(2-fluorophenyl)ethyl]piperidine-2-carboxamide (PubChem CID 54862061) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is N-[1-(2-fluorophenyl)ethyl]piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(2-fluorophenyl)ethyl]piperidine-2-carboxamide
PubChem CID54862061
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC NameN-[1-(2-fluorophenyl)ethyl]piperidine-2-carboxamide
SMILESCC(NC(=O)C1CCCCN1)c1ccccc1F
InChIInChI=1S/C14H19FN2O/c1-10(11-6-2-3-7-12(11)15)17-14(18)13-8-4-5-9-16-13/h2-3,6-7,10,13,16H,4-5,8-9H2,1H3,(H,17,18)
InChIKeyXSCUTMGOVPCHAM-UHFFFAOYSA-N
XLogP2.14
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-[1-(2,5-difluorophenyl)ethyl]piperidine-2-carboxamide
CID 103808929
N-[(1S)-1-(2-chlorophenyl)ethyl]piperidine-2-carboxamide
CID 81378547
(2S)-N-[(1S)-1-(2-bromophenyl)ethyl]piperidine-2-carboxamide
CID 104914385
N-[(1S)-1-(2-bromophenyl)ethyl]azepane-2-carboxamide
CID 81397881
(2S)-N-[1-(2-methoxyphenyl)ethyl]piperidine-2-carboxamide;hydrochloride
CID 119683030
(2R)-N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidine-2-carboxamide
CID 103808923
N-[(1S)-1-phenylethyl]piperidine-2-carboxamide
CID 15445575
(2R)-N-[1-(2-chlorophenyl)ethyl]pyrrolidine-2-carboxamide
CID 103794027
N-[(1R)-1-phenylethyl]azepane-2-carboxamide
CID 78996687
(2S)-N-[1-(4-fluorophenyl)ethyl]piperidine-2-carboxamide
CID 75495928
(2S)-N-[(1R)-1-(2-methoxyphenyl)ethyl]pyrrolidine-2-carboxamide
CID 81387712
N-[1-(2-fluoro-4,5-dimethoxyphenyl)ethyl]piperidine-2-carboxamide
CID 119324627

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-fluorophenyl)ethyl]piperidine-2-carboxamide?
The IUPAC name of N-[1-(2-fluorophenyl)ethyl]piperidine-2-carboxamide (CID 54862061) is N-[1-(2-fluorophenyl)ethyl]piperidine-2-carboxamide.
What is the SMILES notation for N-[1-(2-fluorophenyl)ethyl]piperidine-2-carboxamide?
The canonical SMILES for N-[1-(2-fluorophenyl)ethyl]piperidine-2-carboxamide is CC(NC(=O)C1CCCCN1)c1ccccc1F.
What is the InChIKey of N-[1-(2-fluorophenyl)ethyl]piperidine-2-carboxamide?
The InChIKey is XSCUTMGOVPCHAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c1-10(11-6-2-3-7-12(11)15)17-14(18)13-8-4-5-9-16-13/h2-3,6-7,10,13,16H,4-5,8-9H2,1H3,(H,17,18).
What are the key properties of N-[1-(2-fluorophenyl)ethyl]piperidine-2-carboxamide?
N-[1-(2-fluorophenyl)ethyl]piperidine-2-carboxamide has a molecular weight of 250.32 g/mol, XLogP of 2.14, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-fluorophenyl)ethyl]piperidine-2-carboxamide is sourced from PubChem (CID 54862061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).