ethenyl(silyloxysilyloxy)silane;trimethoxy(phenyl)silane

C11H24O5Si4 — CID 175494347

IUPACethenyl(silyloxysilyloxy)silane;trimethoxy(phenyl)silane
SMILESC=C[SiH2]O[SiH2]O[SiH3].CO[Si](OC)(OC)c1ccccc1
InChIInChI=1S/C9H14O3Si.C2H10O2Si3/c1-10-13(11-2,12-3)9-7-5-4-6-8-9;1-2-6-4-7-3-5/h4-8H,1-3H3;2H,1,6-7H2,5H3
InChIKeyFCHJTNUURCSFEA-UHFFFAOYSA-N
MW348.65 g/mol
LogP-1.70
Rot. Bonds8

About ethenyl(silyloxysilyloxy)silane;trimethoxy(phenyl)silane

ethenyl(silyloxysilyloxy)silane;trimethoxy(phenyl)silane (PubChem CID 175494347) has the molecular formula C11H24O5Si4 and a molecular weight of 348.65 g/mol. Its IUPAC name is ethenyl(silyloxysilyloxy)silane;trimethoxy(phenyl)silane.

Molecular Properties

Compound Nameethenyl(silyloxysilyloxy)silane;trimethoxy(phenyl)silane
PubChem CID175494347
Molecular FormulaC11H24O5Si4
Molecular Weight348.65 g/mol
Exact Mass348.07
IUPAC Nameethenyl(silyloxysilyloxy)silane;trimethoxy(phenyl)silane
SMILESC=C[SiH2]O[SiH2]O[SiH3].CO[Si](OC)(OC)c1ccccc1
InChIInChI=1S/C9H14O3Si.C2H10O2Si3/c1-10-13(11-2,12-3)9-7-5-4-6-8-9;1-2-6-4-7-3-5/h4-8H,1-3H3;2H,1,6-7H2,5H3
InChIKeyFCHJTNUURCSFEA-UHFFFAOYSA-N
XLogP-1.70
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.65
LogP ≤ 5-1.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

trimethoxy(phenyl)silane;hydrochloride
CID 140901295
phenylmethoxysilane;trimethoxy(phenyl)silane
CID 173314465
trichloro(phenyl)silane;trimethoxy(phenyl)silane
CID 160808399
methane;methanol;phenylsilane;trimethoxy(phenyl)silane
CID 159581471
dimethoxy(diphenyl)silane;methanol;trimethoxy(phenyl)silane
CID 160738945
bis(ethenyl)-methoxy-phenylsilane
CID 54165455
bis[[dimethoxy(phenyl)silyl]oxy]-methyl-phenylsilane
CID 90381313
dimethoxy-methyl-phenylsilane;methoxysilane
CID 173325239
[dimethoxy(phenyl)silyl] acetate
CID 66889787
trimethoxy-(4-prop-2-enylphenyl)silane
CID 66685892
cyclohexyl-methyl-phenyl-silyloxysilyloxysilyloxysilane
CID 159598452
ethyl acetate;trimethoxy(phenyl)silane
CID 175137156

Frequently Asked Questions

What is the IUPAC name of ethenyl(silyloxysilyloxy)silane;trimethoxy(phenyl)silane?
The IUPAC name of ethenyl(silyloxysilyloxy)silane;trimethoxy(phenyl)silane (CID 175494347) is ethenyl(silyloxysilyloxy)silane;trimethoxy(phenyl)silane.
What is the SMILES notation for ethenyl(silyloxysilyloxy)silane;trimethoxy(phenyl)silane?
The canonical SMILES for ethenyl(silyloxysilyloxy)silane;trimethoxy(phenyl)silane is C=C[SiH2]O[SiH2]O[SiH3].CO[Si](OC)(OC)c1ccccc1.
What is the InChIKey of ethenyl(silyloxysilyloxy)silane;trimethoxy(phenyl)silane?
The InChIKey is FCHJTNUURCSFEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O3Si.C2H10O2Si3/c1-10-13(11-2,12-3)9-7-5-4-6-8-9;1-2-6-4-7-3-5/h4-8H,1-3H3;2H,1,6-7H2,5H3.
What are the key properties of ethenyl(silyloxysilyloxy)silane;trimethoxy(phenyl)silane?
ethenyl(silyloxysilyloxy)silane;trimethoxy(phenyl)silane has a molecular weight of 348.65 g/mol, XLogP of -1.70, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl(silyloxysilyloxy)silane;trimethoxy(phenyl)silane is sourced from PubChem (CID 175494347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).