trimethyl-(2,2,2-trifluoro-1-phenylethoxy)silane

C11H15F3OSi — CID 11218868

IUPACtrimethyl-(2,2,2-trifluoro-1-phenylethoxy)silane
SMILESC[Si](C)(C)OC(c1ccccc1)C(F)(F)F
InChIInChI=1S/C11H15F3OSi/c1-16(2,3)15-10(11(12,13)14)9-7-5-4-6-8-9/h4-8,10H,1-3H3
InChIKeyVRBBWMIFQVYNTK-UHFFFAOYSA-N
MW248.32 g/mol
LogP4.14
Rot. Bonds3

About trimethyl-(2,2,2-trifluoro-1-phenylethoxy)silane

trimethyl-(2,2,2-trifluoro-1-phenylethoxy)silane (PubChem CID 11218868) has the molecular formula C11H15F3OSi and a molecular weight of 248.32 g/mol. Its IUPAC name is trimethyl-(2,2,2-trifluoro-1-phenylethoxy)silane.

Molecular Properties

Compound Nametrimethyl-(2,2,2-trifluoro-1-phenylethoxy)silane
PubChem CID11218868
Molecular FormulaC11H15F3OSi
Molecular Weight248.32 g/mol
Exact Mass248.08
IUPAC Nametrimethyl-(2,2,2-trifluoro-1-phenylethoxy)silane
SMILESC[Si](C)(C)OC(c1ccccc1)C(F)(F)F
InChIInChI=1S/C11H15F3OSi/c1-16(2,3)15-10(11(12,13)14)9-7-5-4-6-8-9/h4-8,10H,1-3H3
InChIKeyVRBBWMIFQVYNTK-UHFFFAOYSA-N
XLogP4.14
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.32
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[(1R)-2,2-dimethyl-1-phenylpropoxy]-trimethylsilane
CID 101471174
(2,2,2-trifluoro-1-methoxyethyl)benzene
CID 15275027
3,3,3-trifluoro-1-phenyl-2-trimethylsilyloxypropan-1-amine
CID 112548376
[(1R)-2,2,2-trifluoro-1-phenylethyl] hypoiodite
CID 90048095
(2,2,2-trifluoro-1-phenylethyl) hydrogen carbonate
CID 90981293
2,2-dimethyl-1,3-diphenyl-3-trimethylsilyloxypropan-1-one
CID 122206427
trimethyl(1-phenylethoxy)silane
CID 519015
trimethyl-[2,2,2-trifluoro-1-(1H-indol-6-yl)ethoxy]silane
CID 59468735
3-acetylbenzaldehyde;1-[3-(2,2,2-trifluoro-1-trimethylsilyloxyethyl)phenyl]ethanone
CID 158285953
methyl-[(1S,2S)-2-[methyl(diphenyl)silyl]oxy-1,2-diphenylethoxy]-diphenylsilane
CID 102172480
(2-bromo-2,2-difluoro-1-methoxyethyl)benzene
CID 165349696
bis(2,2,2-trifluoro-1-phenylethyl) benzene-1,4-dicarboxylate
CID 91741868

Frequently Asked Questions

What is the IUPAC name of trimethyl-(2,2,2-trifluoro-1-phenylethoxy)silane?
The IUPAC name of trimethyl-(2,2,2-trifluoro-1-phenylethoxy)silane (CID 11218868) is trimethyl-(2,2,2-trifluoro-1-phenylethoxy)silane.
What is the SMILES notation for trimethyl-(2,2,2-trifluoro-1-phenylethoxy)silane?
The canonical SMILES for trimethyl-(2,2,2-trifluoro-1-phenylethoxy)silane is C[Si](C)(C)OC(c1ccccc1)C(F)(F)F.
What is the InChIKey of trimethyl-(2,2,2-trifluoro-1-phenylethoxy)silane?
The InChIKey is VRBBWMIFQVYNTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F3OSi/c1-16(2,3)15-10(11(12,13)14)9-7-5-4-6-8-9/h4-8,10H,1-3H3.
What are the key properties of trimethyl-(2,2,2-trifluoro-1-phenylethoxy)silane?
trimethyl-(2,2,2-trifluoro-1-phenylethoxy)silane has a molecular weight of 248.32 g/mol, XLogP of 4.14, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2,2,2-trifluoro-1-phenylethoxy)silane is sourced from PubChem (CID 11218868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).