trimethyl(1,1,1-trifluorobut-3-en-2-yloxy)silane

C7H13F3OSi — CID 14438973

IUPACtrimethyl(1,1,1-trifluorobut-3-en-2-yloxy)silane
SMILESC=CC(O[Si](C)(C)C)C(F)(F)F
InChIInChI=1S/C7H13F3OSi/c1-5-6(7(8,9)10)11-12(2,3)4/h5-6H,1H2,2-4H3
InChIKeyPEGAZHABVAEQEM-UHFFFAOYSA-N
MW198.26 g/mol
LogP2.95
Rot. Bonds3

About trimethyl(1,1,1-trifluorobut-3-en-2-yloxy)silane

trimethyl(1,1,1-trifluorobut-3-en-2-yloxy)silane (PubChem CID 14438973) has the molecular formula C7H13F3OSi and a molecular weight of 198.26 g/mol. Its IUPAC name is trimethyl(1,1,1-trifluorobut-3-en-2-yloxy)silane.

Molecular Properties

Compound Nametrimethyl(1,1,1-trifluorobut-3-en-2-yloxy)silane
PubChem CID14438973
Molecular FormulaC7H13F3OSi
Molecular Weight198.26 g/mol
Exact Mass198.07
IUPAC Nametrimethyl(1,1,1-trifluorobut-3-en-2-yloxy)silane
SMILESC=CC(O[Si](C)(C)C)C(F)(F)F
InChIInChI=1S/C7H13F3OSi/c1-5-6(7(8,9)10)11-12(2,3)4/h5-6H,1H2,2-4H3
InChIKeyPEGAZHABVAEQEM-UHFFFAOYSA-N
XLogP2.95
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.26
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(But-3-EN-2-yloxy)trimethylsilane
CID 260881
(But-3-en-1-yl)(dimethyl)(2,2,2-trifluoroethoxy)silane
CID 14993009
Trimethyl-[3-(trifluoromethyl)but-3-en-2-yloxy]silane
CID 24888477
1,1-Difluorobut-3-en-2-yloxysilane
CID 173635093
But-3-en-2-yloxy(dimethyl)silane
CID 124020857
1,1-Difluoropent-4-en-2-yloxy(trimethyl)silane
CID 134972209
CID 22228973
CID 22228973
[(2S)-but-3-en-2-yl]oxy-trimethylsilane
CID 124629170
[(2R)-but-3-en-2-yl]oxy-trimethylsilane
CID 124629171

Frequently Asked Questions

What is the IUPAC name of trimethyl(1,1,1-trifluorobut-3-en-2-yloxy)silane?
The IUPAC name of trimethyl(1,1,1-trifluorobut-3-en-2-yloxy)silane (CID 14438973) is trimethyl(1,1,1-trifluorobut-3-en-2-yloxy)silane.
What is the SMILES notation for trimethyl(1,1,1-trifluorobut-3-en-2-yloxy)silane?
The canonical SMILES for trimethyl(1,1,1-trifluorobut-3-en-2-yloxy)silane is C=CC(O[Si](C)(C)C)C(F)(F)F.
What is the InChIKey of trimethyl(1,1,1-trifluorobut-3-en-2-yloxy)silane?
The InChIKey is PEGAZHABVAEQEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F3OSi/c1-5-6(7(8,9)10)11-12(2,3)4/h5-6H,1H2,2-4H3.
What are the key properties of trimethyl(1,1,1-trifluorobut-3-en-2-yloxy)silane?
trimethyl(1,1,1-trifluorobut-3-en-2-yloxy)silane has a molecular weight of 198.26 g/mol, XLogP of 2.95, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(1,1,1-trifluorobut-3-en-2-yloxy)silane is sourced from PubChem (CID 14438973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).