N-[2-(trifluoromethoxy)phenyl]piperidine-4-carboxamide

C13H15F3N2O2 — CID 18072532

IUPACN-[2-(trifluoromethoxy)phenyl]piperidine-4-carboxamide
SMILESO=C(Nc1ccccc1OC(F)(F)F)C1CCNCC1
InChIInChI=1S/C13H15F3N2O2/c14-13(15,16)20-11-4-2-1-3-10(11)18-12(19)9-5-7-17-8-6-9/h1-4,9,17H,5-8H2,(H,18,19)
InChIKeyRIKSVXPPNXGZOL-UHFFFAOYSA-N
MW288.27 g/mol
LogP2.52
Rot. Bonds3

About N-[2-(trifluoromethoxy)phenyl]piperidine-4-carboxamide

N-[2-(trifluoromethoxy)phenyl]piperidine-4-carboxamide (PubChem CID 18072532) has the molecular formula C13H15F3N2O2 and a molecular weight of 288.27 g/mol. Its IUPAC name is N-[2-(trifluoromethoxy)phenyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(trifluoromethoxy)phenyl]piperidine-4-carboxamide
PubChem CID18072532
Molecular FormulaC13H15F3N2O2
Molecular Weight288.27 g/mol
Exact Mass288.11
IUPAC NameN-[2-(trifluoromethoxy)phenyl]piperidine-4-carboxamide
SMILESO=C(Nc1ccccc1OC(F)(F)F)C1CCNCC1
InChIInChI=1S/C13H15F3N2O2/c14-13(15,16)20-11-4-2-1-3-10(11)18-12(19)9-5-7-17-8-6-9/h1-4,9,17H,5-8H2,(H,18,19)
InChIKeyRIKSVXPPNXGZOL-UHFFFAOYSA-N
XLogP2.52
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.27
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(trifluoromethoxy)phenyl]piperidine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(trifluoromethoxy)phenyl]pyrrolidine-2-carboxamide
CID 18072094
5-oxo-N-[2-(trifluoromethoxy)phenyl]pyrrolidine-3-carboxamide
CID 78981617
N-(2-propan-2-yloxyphenyl)piperidine-4-carboxamide;hydrochloride
CID 119284707
N-[2-(trifluoromethoxy)phenyl]azepane-2-carboxamide
CID 64563962
N-[2-amino-3-(trifluoromethoxy)phenyl]cyclopropanecarboxamide
CID 162470725
N-[2-(cyclopropylmethoxy)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119332686
1-methylsulfonyl-N-[2-(trifluoromethoxy)phenyl]azetidine-3-carboxamide
CID 90513254
N-[2-methyl-3-(2,2,2-trifluoroethoxy)phenyl]piperidine-4-carboxamide
CID 119315211
N-[2-(3-methylphenoxy)phenyl]piperidine-4-carboxamide
CID 119266446
1-(furan-3-carbonyl)-N-[2-(trifluoromethoxy)phenyl]piperidine-4-carboxamide
CID 35750813
N-[2-(aminomethyl)phenyl]piperidine-4-carboxamide
CID 110482330
N-(2-methoxyphenyl)pyrrolidine-3-carboxamide;hydrochloride
CID 119670539

Frequently Asked Questions

What is the IUPAC name of N-[2-(trifluoromethoxy)phenyl]piperidine-4-carboxamide?
The IUPAC name of N-[2-(trifluoromethoxy)phenyl]piperidine-4-carboxamide (CID 18072532) is N-[2-(trifluoromethoxy)phenyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[2-(trifluoromethoxy)phenyl]piperidine-4-carboxamide?
The canonical SMILES for N-[2-(trifluoromethoxy)phenyl]piperidine-4-carboxamide is O=C(Nc1ccccc1OC(F)(F)F)C1CCNCC1.
What is the InChIKey of N-[2-(trifluoromethoxy)phenyl]piperidine-4-carboxamide?
The InChIKey is RIKSVXPPNXGZOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15F3N2O2/c14-13(15,16)20-11-4-2-1-3-10(11)18-12(19)9-5-7-17-8-6-9/h1-4,9,17H,5-8H2,(H,18,19).
What are the key properties of N-[2-(trifluoromethoxy)phenyl]piperidine-4-carboxamide?
N-[2-(trifluoromethoxy)phenyl]piperidine-4-carboxamide has a molecular weight of 288.27 g/mol, XLogP of 2.52, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(trifluoromethoxy)phenyl]piperidine-4-carboxamide is sourced from PubChem (CID 18072532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).