2,2,6,6-tetramethyl-1-(trifluoromethyl)piperidine

C10H18F3N — CID 15105668

IUPAC2,2,6,6-tetramethyl-1-(trifluoromethyl)piperidine
SMILESCC1(C)CCCC(C)(C)N1C(F)(F)F
InChIInChI=1S/C10H18F3N/c1-8(2)6-5-7-9(3,4)14(8)10(11,12)13/h5-7H2,1-4H3
InChIKeyPWVINOOLSUBZQG-UHFFFAOYSA-N
MW209.25 g/mol
LogP3.55
Rot. Bonds

About 2,2,6,6-tetramethyl-1-(trifluoromethyl)piperidine

2,2,6,6-tetramethyl-1-(trifluoromethyl)piperidine (PubChem CID 15105668) has the molecular formula C10H18F3N and a molecular weight of 209.25 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1-(trifluoromethyl)piperidine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-1-(trifluoromethyl)piperidine
PubChem CID15105668
Molecular FormulaC10H18F3N
Molecular Weight209.25 g/mol
Exact Mass209.14
IUPAC Name2,2,6,6-tetramethyl-1-(trifluoromethyl)piperidine
SMILESCC1(C)CCCC(C)(C)N1C(F)(F)F
InChIInChI=1S/C10H18F3N/c1-8(2)6-5-7-9(3,4)14(8)10(11,12)13/h5-7H2,1-4H3
InChIKeyPWVINOOLSUBZQG-UHFFFAOYSA-N
XLogP3.55
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

Analyze 2,2,6,6-tetramethyl-1-(trifluoromethyl)piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-1-(trifluoromethyl)piperidine?
The IUPAC name of 2,2,6,6-tetramethyl-1-(trifluoromethyl)piperidine (CID 15105668) is 2,2,6,6-tetramethyl-1-(trifluoromethyl)piperidine.
What is the SMILES notation for 2,2,6,6-tetramethyl-1-(trifluoromethyl)piperidine?
The canonical SMILES for 2,2,6,6-tetramethyl-1-(trifluoromethyl)piperidine is CC1(C)CCCC(C)(C)N1C(F)(F)F.
What is the InChIKey of 2,2,6,6-tetramethyl-1-(trifluoromethyl)piperidine?
The InChIKey is PWVINOOLSUBZQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3N/c1-8(2)6-5-7-9(3,4)14(8)10(11,12)13/h5-7H2,1-4H3.
What are the key properties of 2,2,6,6-tetramethyl-1-(trifluoromethyl)piperidine?
2,2,6,6-tetramethyl-1-(trifluoromethyl)piperidine has a molecular weight of 209.25 g/mol, XLogP of 3.55, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-1-(trifluoromethyl)piperidine is sourced from PubChem (CID 15105668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).