2-(trifluoromethyl)piperidine

C6H10F3N — CID 11263608

IUPAC2-(trifluoromethyl)piperidine
SMILESFC(F)(F)C1CCCCN1
InChIInChI=1S/C6H10F3N/c7-6(8,9)5-3-1-2-4-10-5/h5,10H,1-4H2
InChIKeyNAXDEFXCCITWEU-UHFFFAOYSA-N
MW153.15 g/mol
LogP1.69
Rot. Bonds

About 2-(trifluoromethyl)piperidine

2-(trifluoromethyl)piperidine (PubChem CID 11263608) has the molecular formula C6H10F3N and a molecular weight of 153.15 g/mol. Its IUPAC name is 2-(trifluoromethyl)piperidine.

Molecular Properties

Compound Name2-(trifluoromethyl)piperidine
PubChem CID11263608
Molecular FormulaC6H10F3N
Molecular Weight153.15 g/mol
Exact Mass153.08
IUPAC Name2-(trifluoromethyl)piperidine
SMILESFC(F)(F)C1CCCCN1
InChIInChI=1S/C6H10F3N/c7-6(8,9)5-3-1-2-4-10-5/h5,10H,1-4H2
InChIKeyNAXDEFXCCITWEU-UHFFFAOYSA-N
XLogP1.69
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.15
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(trifluoromethyl)piperidine?
The IUPAC name of 2-(trifluoromethyl)piperidine (CID 11263608) is 2-(trifluoromethyl)piperidine.
What is the SMILES notation for 2-(trifluoromethyl)piperidine?
The canonical SMILES for 2-(trifluoromethyl)piperidine is FC(F)(F)C1CCCCN1.
What is the InChIKey of 2-(trifluoromethyl)piperidine?
The InChIKey is NAXDEFXCCITWEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F3N/c7-6(8,9)5-3-1-2-4-10-5/h5,10H,1-4H2.
What are the key properties of 2-(trifluoromethyl)piperidine?
2-(trifluoromethyl)piperidine has a molecular weight of 153.15 g/mol, XLogP of 1.69, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trifluoromethyl)piperidine is sourced from PubChem (CID 11263608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).