trimethyl-[1-[3-(trifluoromethyl)phenyl]ethenoxy]silane

C12H15F3OSi — CID 11065180

IUPACtrimethyl-[1-[3-(trifluoromethyl)phenyl]ethenoxy]silane
SMILESC=C(O[Si](C)(C)C)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C12H15F3OSi/c1-9(16-17(2,3)4)10-6-5-7-11(8-10)12(13,14)15/h5-8H,1H2,2-4H3
InChIKeyYUCFDAMDCSLZNM-UHFFFAOYSA-N
MW260.33 g/mol
LogP4.53
Rot. Bonds3

About trimethyl-[1-[3-(trifluoromethyl)phenyl]ethenoxy]silane

trimethyl-[1-[3-(trifluoromethyl)phenyl]ethenoxy]silane (PubChem CID 11065180) has the molecular formula C12H15F3OSi and a molecular weight of 260.33 g/mol. Its IUPAC name is trimethyl-[1-[3-(trifluoromethyl)phenyl]ethenoxy]silane.

Molecular Properties

Compound Nametrimethyl-[1-[3-(trifluoromethyl)phenyl]ethenoxy]silane
PubChem CID11065180
Molecular FormulaC12H15F3OSi
Molecular Weight260.33 g/mol
Exact Mass260.08
IUPAC Nametrimethyl-[1-[3-(trifluoromethyl)phenyl]ethenoxy]silane
SMILESC=C(O[Si](C)(C)C)c1cccc(C(F)(F)F)c1
InChIInChI=1S/C12H15F3OSi/c1-9(16-17(2,3)4)10-6-5-7-11(8-10)12(13,14)15/h5-8H,1H2,2-4H3
InChIKeyYUCFDAMDCSLZNM-UHFFFAOYSA-N
XLogP4.53
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.33
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Benzyloxytrimethylsilane
CID 518982
Benzene, [1-[(trimethylsilyl)oxy]ethenyl]-
CID 117406
2-[4-[Diethyl(methyl)silyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 168271253
1,1,1,3,3,3-Hexafluoro-2-(4-triethylsilylphenyl)propan-2-ol
CID 168272454
2-[4-[Dimethyl(prop-2-enyl)silyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 168282113
2-[4-[Tert-butyl(dimethyl)silyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 168282164
2-[4-[Butyl(dimethyl)silyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 168269668
1,1,1,3,3,3-Hexafluoro-2-(4-trimethylsilylphenyl)propan-2-ol
CID 168274429
2-[4-[Ethenyl(dimethyl)silyl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 168282075
Silane, trimethyl(2,2,2-trifluoro-1,1-diphenylethoxy)-
CID 11255795
2,2-Difluoro-1-phenyl-1-trimethylsiloxyethene
CID 10889667
Silane, triethyl(phenylmethoxy)-
CID 563229

Frequently Asked Questions

What is the IUPAC name of trimethyl-[1-[3-(trifluoromethyl)phenyl]ethenoxy]silane?
The IUPAC name of trimethyl-[1-[3-(trifluoromethyl)phenyl]ethenoxy]silane (CID 11065180) is trimethyl-[1-[3-(trifluoromethyl)phenyl]ethenoxy]silane.
What is the SMILES notation for trimethyl-[1-[3-(trifluoromethyl)phenyl]ethenoxy]silane?
The canonical SMILES for trimethyl-[1-[3-(trifluoromethyl)phenyl]ethenoxy]silane is C=C(O[Si](C)(C)C)c1cccc(C(F)(F)F)c1.
What is the InChIKey of trimethyl-[1-[3-(trifluoromethyl)phenyl]ethenoxy]silane?
The InChIKey is YUCFDAMDCSLZNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15F3OSi/c1-9(16-17(2,3)4)10-6-5-7-11(8-10)12(13,14)15/h5-8H,1H2,2-4H3.
What are the key properties of trimethyl-[1-[3-(trifluoromethyl)phenyl]ethenoxy]silane?
trimethyl-[1-[3-(trifluoromethyl)phenyl]ethenoxy]silane has a molecular weight of 260.33 g/mol, XLogP of 4.53, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1-[3-(trifluoromethyl)phenyl]ethenoxy]silane is sourced from PubChem (CID 11065180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).