2-(2-cyclopropylethyl)-5-(trifluoromethyl)piperidine

C11H18F3N — CID 106779869

IUPAC2-(2-cyclopropylethyl)-5-(trifluoromethyl)piperidine
SMILESFC(F)(F)C1CCC(CCC2CC2)NC1
InChIInChI=1S/C11H18F3N/c12-11(13,14)9-4-6-10(15-7-9)5-3-8-1-2-8/h8-10,15H,1-7H2
InChIKeyNTLUMCHQEGBYOF-UHFFFAOYSA-N
MW221.27 g/mol
LogP3.11
Rot. Bonds3

About 2-(2-cyclopropylethyl)-5-(trifluoromethyl)piperidine

2-(2-cyclopropylethyl)-5-(trifluoromethyl)piperidine (PubChem CID 106779869) has the molecular formula C11H18F3N and a molecular weight of 221.27 g/mol. Its IUPAC name is 2-(2-cyclopropylethyl)-5-(trifluoromethyl)piperidine.

Molecular Properties

Compound Name2-(2-cyclopropylethyl)-5-(trifluoromethyl)piperidine
PubChem CID106779869
Molecular FormulaC11H18F3N
Molecular Weight221.27 g/mol
Exact Mass221.14
IUPAC Name2-(2-cyclopropylethyl)-5-(trifluoromethyl)piperidine
SMILESFC(F)(F)C1CCC(CCC2CC2)NC1
InChIInChI=1S/C11H18F3N/c12-11(13,14)9-4-6-10(15-7-9)5-3-8-1-2-8/h8-10,15H,1-7H2
InChIKeyNTLUMCHQEGBYOF-UHFFFAOYSA-N
XLogP3.11
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
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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Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropylethyl)-5-(trifluoromethyl)piperidine?
The IUPAC name of 2-(2-cyclopropylethyl)-5-(trifluoromethyl)piperidine (CID 106779869) is 2-(2-cyclopropylethyl)-5-(trifluoromethyl)piperidine.
What is the SMILES notation for 2-(2-cyclopropylethyl)-5-(trifluoromethyl)piperidine?
The canonical SMILES for 2-(2-cyclopropylethyl)-5-(trifluoromethyl)piperidine is FC(F)(F)C1CCC(CCC2CC2)NC1.
What is the InChIKey of 2-(2-cyclopropylethyl)-5-(trifluoromethyl)piperidine?
The InChIKey is NTLUMCHQEGBYOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18F3N/c12-11(13,14)9-4-6-10(15-7-9)5-3-8-1-2-8/h8-10,15H,1-7H2.
What are the key properties of 2-(2-cyclopropylethyl)-5-(trifluoromethyl)piperidine?
2-(2-cyclopropylethyl)-5-(trifluoromethyl)piperidine has a molecular weight of 221.27 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropylethyl)-5-(trifluoromethyl)piperidine is sourced from PubChem (CID 106779869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).