[2-(trifluoromethyl)oxan-2-yl]silane

C6H11F3OSi — CID 123936024

IUPAC[2-(trifluoromethyl)oxan-2-yl]silane
SMILESFC(F)(F)C1([SiH3])CCCCO1
InChIInChI=1S/C6H11F3OSi/c7-6(8,9)5(11)3-1-2-4-10-5/h1-4H2,11H3
InChIKeyOQZKPYKYHWUNSM-UHFFFAOYSA-N
MW184.23 g/mol
LogP0.81
Rot. Bonds

About [2-(trifluoromethyl)oxan-2-yl]silane

[2-(trifluoromethyl)oxan-2-yl]silane (PubChem CID 123936024) has the molecular formula C6H11F3OSi and a molecular weight of 184.23 g/mol. Its IUPAC name is [2-(trifluoromethyl)oxan-2-yl]silane.

Molecular Properties

Compound Name[2-(trifluoromethyl)oxan-2-yl]silane
PubChem CID123936024
Molecular FormulaC6H11F3OSi
Molecular Weight184.23 g/mol
Exact Mass184.05
IUPAC Name[2-(trifluoromethyl)oxan-2-yl]silane
SMILESFC(F)(F)C1([SiH3])CCCCO1
InChIInChI=1S/C6H11F3OSi/c7-6(8,9)5(11)3-1-2-4-10-5/h1-4H2,11H3
InChIKeyOQZKPYKYHWUNSM-UHFFFAOYSA-N
XLogP0.81
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.23
LogP ≤ 50.81
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-(trifluoromethyl)oxan-2-yl]silane?
The IUPAC name of [2-(trifluoromethyl)oxan-2-yl]silane (CID 123936024) is [2-(trifluoromethyl)oxan-2-yl]silane.
What is the SMILES notation for [2-(trifluoromethyl)oxan-2-yl]silane?
The canonical SMILES for [2-(trifluoromethyl)oxan-2-yl]silane is FC(F)(F)C1([SiH3])CCCCO1.
What is the InChIKey of [2-(trifluoromethyl)oxan-2-yl]silane?
The InChIKey is OQZKPYKYHWUNSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F3OSi/c7-6(8,9)5(11)3-1-2-4-10-5/h1-4H2,11H3.
What are the key properties of [2-(trifluoromethyl)oxan-2-yl]silane?
[2-(trifluoromethyl)oxan-2-yl]silane has a molecular weight of 184.23 g/mol, XLogP of 0.81, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(trifluoromethyl)oxan-2-yl]silane is sourced from PubChem (CID 123936024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).