(2R)-N-methyl-6-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxamide

C15H17F3N2O2 — CID 146122046

IUPAC(2R)-N-methyl-6-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxamide
SMILESCN(Cc1cccc(C(F)(F)F)c1)C(=O)[C@H]1CCCC(=O)N1
InChIInChI=1S/C15H17F3N2O2/c1-20(14(22)12-6-3-7-13(21)19-12)9-10-4-2-5-11(8-10)15(16,17)18/h2,4-5,8,12H,3,6-7,9H2,1H3,(H,19,21)/t12-/m1/s1
InChIKeyCAHBTMKJFOQRQG-GFCCVEGCSA-N
MW314.31 g/mol
LogP2.33
Rot. Bonds3

About (2R)-N-methyl-6-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxamide

(2R)-N-methyl-6-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxamide (PubChem CID 146122046) has the molecular formula C15H17F3N2O2 and a molecular weight of 314.31 g/mol. Its IUPAC name is (2R)-N-methyl-6-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-methyl-6-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxamide
PubChem CID146122046
Molecular FormulaC15H17F3N2O2
Molecular Weight314.31 g/mol
Exact Mass314.12
IUPAC Name(2R)-N-methyl-6-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxamide
SMILESCN(Cc1cccc(C(F)(F)F)c1)C(=O)[C@H]1CCCC(=O)N1
InChIInChI=1S/C15H17F3N2O2/c1-20(14(22)12-6-3-7-13(21)19-12)9-10-4-2-5-11(8-10)15(16,17)18/h2,4-5,8,12H,3,6-7,9H2,1H3,(H,19,21)/t12-/m1/s1
InChIKeyCAHBTMKJFOQRQG-GFCCVEGCSA-N
XLogP2.33
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.31
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 122569454
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2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide;hydrochloride
CID 119737517
N-methyl-4-[(3S)-piperidin-3-yl]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide
CID 97202795
2-(2,6-dioxo-1,3-diazinan-1-yl)-N-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide
CID 72940877
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CID 119345493
N-[2-(dimethylamino)ethyl]-N-[[3-(trifluoromethyl)phenyl]methyl]pyrazolidine-3-carboxamide
CID 75613825
N-(2-amino-2-oxoethyl)-N-[[3-(trifluoromethyl)phenyl]methyl]cyclopentanecarboxamide
CID 144887966
N-methyl-2,3-dioxo-N-[[3-(trifluoromethyl)phenyl]methyl]-1,4-dihydroquinoxaline-6-carboxamide
CID 51123670
3-amino-N-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide
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Frequently Asked Questions

What is the IUPAC name of (2R)-N-methyl-6-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxamide?
The IUPAC name of (2R)-N-methyl-6-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxamide (CID 146122046) is (2R)-N-methyl-6-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-methyl-6-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-methyl-6-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxamide is CN(Cc1cccc(C(F)(F)F)c1)C(=O)[C@H]1CCCC(=O)N1.
What is the InChIKey of (2R)-N-methyl-6-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxamide?
The InChIKey is CAHBTMKJFOQRQG-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H17F3N2O2/c1-20(14(22)12-6-3-7-13(21)19-12)9-10-4-2-5-11(8-10)15(16,17)18/h2,4-5,8,12H,3,6-7,9H2,1H3,(H,19,21)/t12-/m1/s1.
What are the key properties of (2R)-N-methyl-6-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxamide?
(2R)-N-methyl-6-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxamide has a molecular weight of 314.31 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methyl-6-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]piperidine-2-carboxamide is sourced from PubChem (CID 146122046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).