(2R)-N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidine-2-carboxamide

C15H20F2N2O2 — CID 103808923

IUPAC(2R)-N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidine-2-carboxamide
SMILESCC(NC(=O)[C@H]1CCCCN1)c1ccccc1OC(F)F
InChIInChI=1S/C15H20F2N2O2/c1-10(19-14(20)12-7-4-5-9-18-12)11-6-2-3-8-13(11)21-15(16)17/h2-3,6,8,10,12,15,18H,4-5,7,9H2,1H3,(H,19,20)/t10?,12-/m1/s1
InChIKeyAPRIDLLALOBKEU-TVKKRMFBSA-N
MW298.33 g/mol
LogP2.61
Rot. Bonds5

About (2R)-N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidine-2-carboxamide

(2R)-N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidine-2-carboxamide (PubChem CID 103808923) has the molecular formula C15H20F2N2O2 and a molecular weight of 298.33 g/mol. Its IUPAC name is (2R)-N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidine-2-carboxamide
PubChem CID103808923
Molecular FormulaC15H20F2N2O2
Molecular Weight298.33 g/mol
Exact Mass298.15
IUPAC Name(2R)-N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidine-2-carboxamide
SMILESCC(NC(=O)[C@H]1CCCCN1)c1ccccc1OC(F)F
InChIInChI=1S/C15H20F2N2O2/c1-10(19-14(20)12-7-4-5-9-18-12)11-6-2-3-8-13(11)21-15(16)17/h2-3,6,8,10,12,15,18H,4-5,7,9H2,1H3,(H,19,20)/t10?,12-/m1/s1
InChIKeyAPRIDLLALOBKEU-TVKKRMFBSA-N
XLogP2.61
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.33
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[1-(2-methoxyphenyl)ethyl]piperidine-2-carboxamide;hydrochloride
CID 119683030
(2S)-N-[(1R)-1-(2-methoxyphenyl)ethyl]pyrrolidine-2-carboxamide
CID 81387712
N-[1-(2-fluorophenyl)ethyl]piperidine-2-carboxamide
CID 54862061
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
N-[1-(5-fluoro-2-methoxyphenyl)ethyl]piperidine-2-carboxamide;hydrochloride
CID 119292600
N-[(1S)-1-phenylethyl]piperidine-2-carboxamide
CID 15445575
4-[1-[2-(difluoromethoxy)phenyl]ethylcarbamoyl]cyclohexane-1-carboxylic acid
CID 120674056
(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

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidine-2-carboxamide?
The IUPAC name of (2R)-N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidine-2-carboxamide (CID 103808923) is (2R)-N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidine-2-carboxamide is CC(NC(=O)[C@H]1CCCCN1)c1ccccc1OC(F)F.
What is the InChIKey of (2R)-N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidine-2-carboxamide?
The InChIKey is APRIDLLALOBKEU-TVKKRMFBSA-N. The full InChI is InChI=1S/C15H20F2N2O2/c1-10(19-14(20)12-7-4-5-9-18-12)11-6-2-3-8-13(11)21-15(16)17/h2-3,6,8,10,12,15,18H,4-5,7,9H2,1H3,(H,19,20)/t10?,12-/m1/s1.
What are the key properties of (2R)-N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidine-2-carboxamide?
(2R)-N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidine-2-carboxamide has a molecular weight of 298.33 g/mol, XLogP of 2.61, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[1-[2-(difluoromethoxy)phenyl]ethyl]piperidine-2-carboxamide is sourced from PubChem (CID 103808923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).