2,2,6-trimethyl-6-(trifluoromethyl)oxasilinane

C8H15F3OSi — CID 147446809

IUPAC2,2,6-trimethyl-6-(trifluoromethyl)oxasilinane
SMILESCC1(C(F)(F)F)CCC[Si](C)(C)O1
InChIInChI=1S/C8H15F3OSi/c1-7(8(9,10)11)5-4-6-13(2,3)12-7/h4-6H2,1-3H3
InChIKeyDXGWMONOQGVLHJ-UHFFFAOYSA-N
MW212.29 g/mol
LogP3.32
Rot. Bonds

About 2,2,6-trimethyl-6-(trifluoromethyl)oxasilinane

2,2,6-trimethyl-6-(trifluoromethyl)oxasilinane (PubChem CID 147446809) has the molecular formula C8H15F3OSi and a molecular weight of 212.29 g/mol. Its IUPAC name is 2,2,6-trimethyl-6-(trifluoromethyl)oxasilinane.

Molecular Properties

Compound Name2,2,6-trimethyl-6-(trifluoromethyl)oxasilinane
PubChem CID147446809
Molecular FormulaC8H15F3OSi
Molecular Weight212.29 g/mol
Exact Mass212.08
IUPAC Name2,2,6-trimethyl-6-(trifluoromethyl)oxasilinane
SMILESCC1(C(F)(F)F)CCC[Si](C)(C)O1
InChIInChI=1S/C8H15F3OSi/c1-7(8(9,10)11)5-4-6-13(2,3)12-7/h4-6H2,1-3H3
InChIKeyDXGWMONOQGVLHJ-UHFFFAOYSA-N
XLogP3.32
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,2,6-trimethyl-6-(trifluoromethyl)oxasilinane?
The IUPAC name of 2,2,6-trimethyl-6-(trifluoromethyl)oxasilinane (CID 147446809) is 2,2,6-trimethyl-6-(trifluoromethyl)oxasilinane.
What is the SMILES notation for 2,2,6-trimethyl-6-(trifluoromethyl)oxasilinane?
The canonical SMILES for 2,2,6-trimethyl-6-(trifluoromethyl)oxasilinane is CC1(C(F)(F)F)CCC[Si](C)(C)O1.
What is the InChIKey of 2,2,6-trimethyl-6-(trifluoromethyl)oxasilinane?
The InChIKey is DXGWMONOQGVLHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F3OSi/c1-7(8(9,10)11)5-4-6-13(2,3)12-7/h4-6H2,1-3H3.
What are the key properties of 2,2,6-trimethyl-6-(trifluoromethyl)oxasilinane?
2,2,6-trimethyl-6-(trifluoromethyl)oxasilinane has a molecular weight of 212.29 g/mol, XLogP of 3.32, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6-trimethyl-6-(trifluoromethyl)oxasilinane is sourced from PubChem (CID 147446809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).