[2-(1,1,1-trifluoropropan-2-yl)oxan-2-yl]silane

C8H15F3OSi — CID 123319762

IUPAC[2-(1,1,1-trifluoropropan-2-yl)oxan-2-yl]silane
SMILESCC(C(F)(F)F)C1([SiH3])CCCCO1
InChIInChI=1S/C8H15F3OSi/c1-6(8(9,10)11)7(13)4-2-3-5-12-7/h6H,2-5H2,1,13H3
InChIKeyDHFWQPGIBQZFLJ-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.45
Rot. Bonds1

About [2-(1,1,1-trifluoropropan-2-yl)oxan-2-yl]silane

[2-(1,1,1-trifluoropropan-2-yl)oxan-2-yl]silane (PubChem CID 123319762) has the molecular formula C8H15F3OSi and a molecular weight of 212.29 g/mol. Its IUPAC name is [2-(1,1,1-trifluoropropan-2-yl)oxan-2-yl]silane.

Molecular Properties

Compound Name[2-(1,1,1-trifluoropropan-2-yl)oxan-2-yl]silane
PubChem CID123319762
Molecular FormulaC8H15F3OSi
Molecular Weight212.29 g/mol
Exact Mass212.08
IUPAC Name[2-(1,1,1-trifluoropropan-2-yl)oxan-2-yl]silane
SMILESCC(C(F)(F)F)C1([SiH3])CCCCO1
InChIInChI=1S/C8H15F3OSi/c1-6(8(9,10)11)7(13)4-2-3-5-12-7/h6H,2-5H2,1,13H3
InChIKeyDHFWQPGIBQZFLJ-UHFFFAOYSA-N
XLogP1.45
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.45
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-(1,1,1-trifluoropropan-2-yl)oxan-2-yl]silane?
The IUPAC name of [2-(1,1,1-trifluoropropan-2-yl)oxan-2-yl]silane (CID 123319762) is [2-(1,1,1-trifluoropropan-2-yl)oxan-2-yl]silane.
What is the SMILES notation for [2-(1,1,1-trifluoropropan-2-yl)oxan-2-yl]silane?
The canonical SMILES for [2-(1,1,1-trifluoropropan-2-yl)oxan-2-yl]silane is CC(C(F)(F)F)C1([SiH3])CCCCO1.
What is the InChIKey of [2-(1,1,1-trifluoropropan-2-yl)oxan-2-yl]silane?
The InChIKey is DHFWQPGIBQZFLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F3OSi/c1-6(8(9,10)11)7(13)4-2-3-5-12-7/h6H,2-5H2,1,13H3.
What are the key properties of [2-(1,1,1-trifluoropropan-2-yl)oxan-2-yl]silane?
[2-(1,1,1-trifluoropropan-2-yl)oxan-2-yl]silane has a molecular weight of 212.29 g/mol, XLogP of 1.45, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1,1,1-trifluoropropan-2-yl)oxan-2-yl]silane is sourced from PubChem (CID 123319762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).