(2R,6R)-2-methyl-6-(trifluoromethyl)piperidine

C7H12F3N — CID 95366768

IUPAC(2R,6R)-2-methyl-6-(trifluoromethyl)piperidine
SMILESC[C@@H]1CCC[C@H](C(F)(F)F)N1
InChIInChI=1S/C7H12F3N/c1-5-3-2-4-6(11-5)7(8,9)10/h5-6,11H,2-4H2,1H3/t5-,6-/m1/s1
InChIKeyZAKCFTLJCCJOLA-PHDIDXHHSA-N
MW167.17 g/mol
LogP2.08
Rot. Bonds

About (2R,6R)-2-methyl-6-(trifluoromethyl)piperidine

(2R,6R)-2-methyl-6-(trifluoromethyl)piperidine (PubChem CID 95366768) has the molecular formula C7H12F3N and a molecular weight of 167.17 g/mol. Its IUPAC name is (2R,6R)-2-methyl-6-(trifluoromethyl)piperidine.

Molecular Properties

Compound Name(2R,6R)-2-methyl-6-(trifluoromethyl)piperidine
PubChem CID95366768
Molecular FormulaC7H12F3N
Molecular Weight167.17 g/mol
Exact Mass167.09
IUPAC Name(2R,6R)-2-methyl-6-(trifluoromethyl)piperidine
SMILESC[C@@H]1CCC[C@H](C(F)(F)F)N1
InChIInChI=1S/C7H12F3N/c1-5-3-2-4-6(11-5)7(8,9)10/h5-6,11H,2-4H2,1H3/t5-,6-/m1/s1
InChIKeyZAKCFTLJCCJOLA-PHDIDXHHSA-N
XLogP2.08
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.17
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R,6R)-2-methyl-6-(trifluoromethyl)piperidine?
The IUPAC name of (2R,6R)-2-methyl-6-(trifluoromethyl)piperidine (CID 95366768) is (2R,6R)-2-methyl-6-(trifluoromethyl)piperidine.
What is the SMILES notation for (2R,6R)-2-methyl-6-(trifluoromethyl)piperidine?
The canonical SMILES for (2R,6R)-2-methyl-6-(trifluoromethyl)piperidine is C[C@@H]1CCC[C@H](C(F)(F)F)N1.
What is the InChIKey of (2R,6R)-2-methyl-6-(trifluoromethyl)piperidine?
The InChIKey is ZAKCFTLJCCJOLA-PHDIDXHHSA-N. The full InChI is InChI=1S/C7H12F3N/c1-5-3-2-4-6(11-5)7(8,9)10/h5-6,11H,2-4H2,1H3/t5-,6-/m1/s1.
What are the key properties of (2R,6R)-2-methyl-6-(trifluoromethyl)piperidine?
(2R,6R)-2-methyl-6-(trifluoromethyl)piperidine has a molecular weight of 167.17 g/mol, XLogP of 2.08, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R)-2-methyl-6-(trifluoromethyl)piperidine is sourced from PubChem (CID 95366768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).