2-cyclopentyl-4-(trifluoromethyl)piperidine

C11H18F3N — CID 106781793

IUPAC2-cyclopentyl-4-(trifluoromethyl)piperidine
SMILESFC(F)(F)C1CCNC(C2CCCC2)C1
InChIInChI=1S/C11H18F3N/c12-11(13,14)9-5-6-15-10(7-9)8-3-1-2-4-8/h8-10,15H,1-7H2
InChIKeyLVVZTPOWEJQFMF-UHFFFAOYSA-N
MW221.27 g/mol
LogP3.11
Rot. Bonds1

About 2-cyclopentyl-4-(trifluoromethyl)piperidine

2-cyclopentyl-4-(trifluoromethyl)piperidine (PubChem CID 106781793) has the molecular formula C11H18F3N and a molecular weight of 221.27 g/mol. Its IUPAC name is 2-cyclopentyl-4-(trifluoromethyl)piperidine.

Molecular Properties

Compound Name2-cyclopentyl-4-(trifluoromethyl)piperidine
PubChem CID106781793
Molecular FormulaC11H18F3N
Molecular Weight221.27 g/mol
Exact Mass221.14
IUPAC Name2-cyclopentyl-4-(trifluoromethyl)piperidine
SMILESFC(F)(F)C1CCNC(C2CCCC2)C1
InChIInChI=1S/C11H18F3N/c12-11(13,14)9-5-6-15-10(7-9)8-3-1-2-4-8/h8-10,15H,1-7H2
InChIKeyLVVZTPOWEJQFMF-UHFFFAOYSA-N
XLogP3.11
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.27
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-Cyclopentyl-2-cyclopropylethyl)piperidine
CID 137638044
2-Cyclopentylpiperidine
CID 4646584
4-(Cyclopentylmethyl)piperidine hydrochloride
CID 85723313
4-(3,3-Difluorobutyl)piperidine
CID 84656072
3-(2,2,2-Trifluoroethyl)-8-azabicyclo(3.2.1)octane
CID 132327689
3-(2-Fluoroethyl)-8-azabicyclo[3.2.1]octane
CID 132343955
3-(2,2-Difluoroethyl)-8-azabicyclo(3.2.1)octane hydrochloride
CID 137838125
(2S,4S)-4-cyclohexyl-2-(trifluoromethyl)pyrrolidine
CID 138040164
N-[(1S)-1-cyclohexylethyl]-2,2,2-trifluoroethanamine
CID 81385216
[(1S)-1-cyclohexylethyl]-(2,2,2-trifluoroethyl)azanium
CID 164667452
2-(Butan-2-yl)piperidine
CID 5240621
3-Cyclopentylpiperidine
CID 21963850

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-4-(trifluoromethyl)piperidine?
The IUPAC name of 2-cyclopentyl-4-(trifluoromethyl)piperidine (CID 106781793) is 2-cyclopentyl-4-(trifluoromethyl)piperidine.
What is the SMILES notation for 2-cyclopentyl-4-(trifluoromethyl)piperidine?
The canonical SMILES for 2-cyclopentyl-4-(trifluoromethyl)piperidine is FC(F)(F)C1CCNC(C2CCCC2)C1.
What is the InChIKey of 2-cyclopentyl-4-(trifluoromethyl)piperidine?
The InChIKey is LVVZTPOWEJQFMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18F3N/c12-11(13,14)9-5-6-15-10(7-9)8-3-1-2-4-8/h8-10,15H,1-7H2.
What are the key properties of 2-cyclopentyl-4-(trifluoromethyl)piperidine?
2-cyclopentyl-4-(trifluoromethyl)piperidine has a molecular weight of 221.27 g/mol, XLogP of 3.11, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-4-(trifluoromethyl)piperidine is sourced from PubChem (CID 106781793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).