(3R)-N-[3-(trifluoromethyl)cyclohexyl]piperidine-3-carboxamide

C13H21F3N2O — CID 81124272

IUPAC(3R)-N-[3-(trifluoromethyl)cyclohexyl]piperidine-3-carboxamide
SMILESO=C(NC1CCCC(C(F)(F)F)C1)[C@@H]1CCCNC1
InChIInChI=1S/C13H21F3N2O/c14-13(15,16)10-4-1-5-11(7-10)18-12(19)9-3-2-6-17-8-9/h9-11,17H,1-8H2,(H,18,19)/t9-,10?,11?/m1/s1
InChIKeyLUVDFFCCMWZYLG-KPPDAEKUSA-N
MW278.32 g/mol
LogP2.22
Rot. Bonds2

About (3R)-N-[3-(trifluoromethyl)cyclohexyl]piperidine-3-carboxamide

(3R)-N-[3-(trifluoromethyl)cyclohexyl]piperidine-3-carboxamide (PubChem CID 81124272) has the molecular formula C13H21F3N2O and a molecular weight of 278.32 g/mol. Its IUPAC name is (3R)-N-[3-(trifluoromethyl)cyclohexyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[3-(trifluoromethyl)cyclohexyl]piperidine-3-carboxamide
PubChem CID81124272
Molecular FormulaC13H21F3N2O
Molecular Weight278.32 g/mol
Exact Mass278.16
IUPAC Name(3R)-N-[3-(trifluoromethyl)cyclohexyl]piperidine-3-carboxamide
SMILESO=C(NC1CCCC(C(F)(F)F)C1)[C@@H]1CCCNC1
InChIInChI=1S/C13H21F3N2O/c14-13(15,16)10-4-1-5-11(7-10)18-12(19)9-3-2-6-17-8-9/h9-11,17H,1-8H2,(H,18,19)/t9-,10?,11?/m1/s1
InChIKeyLUVDFFCCMWZYLG-KPPDAEKUSA-N
XLogP2.22
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.32
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (3R)-N-[3-(trifluoromethyl)cyclohexyl]piperidine-3-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-[3-(trifluoromethyl)cyclohexyl]pyrrolidine-3-carboxamide;hydrochloride
CID 119701141
N-piperidin-3-yl-3-(trifluoromethyl)cyclohexane-1-carboxamide;hydrochloride
CID 119426864
N-[(1S,3S)-3-(trifluoromethyl)cyclohexyl]cyclobutanecarboxamide
CID 94606396
(3S)-N-cyclobutylpiperidine-3-carboxamide
CID 81141296
N-[3-(methylamino)cyclopentyl]piperidine-3-carboxamide
CID 178010430
4-tert-butyl-N-[3-(trifluoromethyl)cyclohexyl]cyclohexane-1-carboxamide
CID 55517058
N-(2-methylpiperidin-4-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide
CID 106995136
N-(5-methylpiperidin-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide
CID 107585035
N-(4-tert-butylcyclohexyl)piperidine-3-carboxamide
CID 140506457
(3R)-N-(3,5-dimethylcyclohexyl)piperidine-3-carboxamide
CID 81134524
3-[[(1S,3S)-3-(trifluoromethyl)cyclohexanecarbonyl]amino]cyclobutane-1-carboxylic acid
CID 129470119
(3S)-N-(oxetan-3-yl)piperidine-3-carboxamide
CID 81134235

Frequently Asked Questions

What is the IUPAC name of (3R)-N-[3-(trifluoromethyl)cyclohexyl]piperidine-3-carboxamide?
The IUPAC name of (3R)-N-[3-(trifluoromethyl)cyclohexyl]piperidine-3-carboxamide (CID 81124272) is (3R)-N-[3-(trifluoromethyl)cyclohexyl]piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-[3-(trifluoromethyl)cyclohexyl]piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-[3-(trifluoromethyl)cyclohexyl]piperidine-3-carboxamide is O=C(NC1CCCC(C(F)(F)F)C1)[C@@H]1CCCNC1.
What is the InChIKey of (3R)-N-[3-(trifluoromethyl)cyclohexyl]piperidine-3-carboxamide?
The InChIKey is LUVDFFCCMWZYLG-KPPDAEKUSA-N. The full InChI is InChI=1S/C13H21F3N2O/c14-13(15,16)10-4-1-5-11(7-10)18-12(19)9-3-2-6-17-8-9/h9-11,17H,1-8H2,(H,18,19)/t9-,10?,11?/m1/s1.
What are the key properties of (3R)-N-[3-(trifluoromethyl)cyclohexyl]piperidine-3-carboxamide?
(3R)-N-[3-(trifluoromethyl)cyclohexyl]piperidine-3-carboxamide has a molecular weight of 278.32 g/mol, XLogP of 2.22, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[3-(trifluoromethyl)cyclohexyl]piperidine-3-carboxamide is sourced from PubChem (CID 81124272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).