trimethyl(1-phenylethoxy)silane

C11H18OSi — CID 519015

IUPACtrimethyl(1-phenylethoxy)silane
SMILESCC(O[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C11H18OSi/c1-10(12-13(2,3)4)11-8-6-5-7-9-11/h5-10H,1-4H3
InChIKeyBZOXVMMTSDEJEL-UHFFFAOYSA-N
MW194.35 g/mol
LogP3.60
Rot. Bonds3

About trimethyl(1-phenylethoxy)silane

trimethyl(1-phenylethoxy)silane (PubChem CID 519015) has the molecular formula C11H18OSi and a molecular weight of 194.35 g/mol. Its IUPAC name is trimethyl(1-phenylethoxy)silane.

Molecular Properties

Compound Nametrimethyl(1-phenylethoxy)silane
PubChem CID519015
Molecular FormulaC11H18OSi
Molecular Weight194.35 g/mol
Exact Mass194.11
IUPAC Nametrimethyl(1-phenylethoxy)silane
SMILESCC(O[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C11H18OSi/c1-10(12-13(2,3)4)11-8-6-5-7-9-11/h5-10H,1-4H3
InChIKeyBZOXVMMTSDEJEL-UHFFFAOYSA-N
XLogP3.60
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.35
LogP ≤ 53.60
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

diphenyl-bis(1-phenylethoxy)silane
CID 68535172
triethyl [(1S)-1-phenylethyl] silicate
CID 102403172
[(1R)-2,2-dimethyl-1-phenylpropoxy]-trimethylsilane
CID 101471174
trimethyl-(2,2,2-trifluoro-1-phenylethoxy)silane
CID 11218868
(1S,2S)-N-methyl-1-phenyl-N-trimethylsilyl-1-trimethylsilyloxypropan-2-amine
CID 102239963
1-phenyl-1-trimethylsilyloxypropan-2-one
CID 14957195
methyl-[(1S,2S)-2-[methyl(diphenyl)silyl]oxy-1,2-diphenylethoxy]-diphenylsilane
CID 102172480
trimethyl-[(Z)-1-[(1S)-1-phenylethoxy]prop-1-en-2-yl]oxysilane
CID 10538674
1-(disulfanyloxy)ethylbenzene
CID 139459005
methyl 2-phenyl-2-trimethylsilyloxyacetate
CID 601544
1-(chloromethoxy)ethylbenzene
CID 13140582
1-phenylethyl nitrite
CID 18989891

Frequently Asked Questions

What is the IUPAC name of trimethyl(1-phenylethoxy)silane?
The IUPAC name of trimethyl(1-phenylethoxy)silane (CID 519015) is trimethyl(1-phenylethoxy)silane.
What is the SMILES notation for trimethyl(1-phenylethoxy)silane?
The canonical SMILES for trimethyl(1-phenylethoxy)silane is CC(O[Si](C)(C)C)c1ccccc1.
What is the InChIKey of trimethyl(1-phenylethoxy)silane?
The InChIKey is BZOXVMMTSDEJEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18OSi/c1-10(12-13(2,3)4)11-8-6-5-7-9-11/h5-10H,1-4H3.
What are the key properties of trimethyl(1-phenylethoxy)silane?
trimethyl(1-phenylethoxy)silane has a molecular weight of 194.35 g/mol, XLogP of 3.60, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(1-phenylethoxy)silane is sourced from PubChem (CID 519015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).