trimethyl(2,2,2-trifluoroethoxy)silane

C5H11F3OSi — CID 10953986

IUPACtrimethyl(2,2,2-trifluoroethoxy)silane
SMILESC[Si](C)(C)OCC(F)(F)F
InChIInChI=1S/C5H11F3OSi/c1-10(2,3)9-4-5(6,7)8/h4H2,1-3H3
InChIKeyKGFLFWRAHYKYEA-UHFFFAOYSA-N
MW172.22 g/mol
LogP2.40
Rot. Bonds2

About trimethyl(2,2,2-trifluoroethoxy)silane

trimethyl(2,2,2-trifluoroethoxy)silane (PubChem CID 10953986) has the molecular formula C5H11F3OSi and a molecular weight of 172.22 g/mol. Its IUPAC name is trimethyl(2,2,2-trifluoroethoxy)silane.

Molecular Properties

Compound Nametrimethyl(2,2,2-trifluoroethoxy)silane
PubChem CID10953986
Molecular FormulaC5H11F3OSi
Molecular Weight172.22 g/mol
Exact Mass172.05
IUPAC Nametrimethyl(2,2,2-trifluoroethoxy)silane
SMILESC[Si](C)(C)OCC(F)(F)F
InChIInChI=1S/C5H11F3OSi/c1-10(2,3)9-4-5(6,7)8/h4H2,1-3H3
InChIKeyKGFLFWRAHYKYEA-UHFFFAOYSA-N
XLogP2.40
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.22
LogP ≤ 52.40
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 trimethyl(2,2,2-trifluoroethoxy)silane?
The IUPAC name of trimethyl(2,2,2-trifluoroethoxy)silane (CID 10953986) is trimethyl(2,2,2-trifluoroethoxy)silane.
What is the SMILES notation for trimethyl(2,2,2-trifluoroethoxy)silane?
The canonical SMILES for trimethyl(2,2,2-trifluoroethoxy)silane is C[Si](C)(C)OCC(F)(F)F.
What is the InChIKey of trimethyl(2,2,2-trifluoroethoxy)silane?
The InChIKey is KGFLFWRAHYKYEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11F3OSi/c1-10(2,3)9-4-5(6,7)8/h4H2,1-3H3.
What are the key properties of trimethyl(2,2,2-trifluoroethoxy)silane?
trimethyl(2,2,2-trifluoroethoxy)silane has a molecular weight of 172.22 g/mol, XLogP of 2.40, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(2,2,2-trifluoroethoxy)silane is sourced from PubChem (CID 10953986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).