trimethyl(1,2,2-triethoxyethenoxy)silane

C11H24O4Si — CID 12614350

IUPACtrimethyl(1,2,2-triethoxyethenoxy)silane
SMILESCCOC(OCC)=C(OCC)O[Si](C)(C)C
InChIInChI=1S/C11H24O4Si/c1-7-12-10(13-8-2)11(14-9-3)15-16(4,5)6/h7-9H2,1-6H3
InChIKeyPGBLGQOGBNWAEI-UHFFFAOYSA-N
MW248.39 g/mol
LogP3.07
Rot. Bonds8

About trimethyl(1,2,2-triethoxyethenoxy)silane

trimethyl(1,2,2-triethoxyethenoxy)silane (PubChem CID 12614350) has the molecular formula C11H24O4Si and a molecular weight of 248.39 g/mol. Its IUPAC name is trimethyl(1,2,2-triethoxyethenoxy)silane.

Molecular Properties

Compound Nametrimethyl(1,2,2-triethoxyethenoxy)silane
PubChem CID12614350
Molecular FormulaC11H24O4Si
Molecular Weight248.39 g/mol
Exact Mass248.14
IUPAC Nametrimethyl(1,2,2-triethoxyethenoxy)silane
SMILESCCOC(OCC)=C(OCC)O[Si](C)(C)C
InChIInChI=1S/C11H24O4Si/c1-7-12-10(13-8-2)11(14-9-3)15-16(4,5)6/h7-9H2,1-6H3
InChIKeyPGBLGQOGBNWAEI-UHFFFAOYSA-N
XLogP3.07
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.39
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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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Frequently Asked Questions

What is the IUPAC name of trimethyl(1,2,2-triethoxyethenoxy)silane?
The IUPAC name of trimethyl(1,2,2-triethoxyethenoxy)silane (CID 12614350) is trimethyl(1,2,2-triethoxyethenoxy)silane.
What is the SMILES notation for trimethyl(1,2,2-triethoxyethenoxy)silane?
The canonical SMILES for trimethyl(1,2,2-triethoxyethenoxy)silane is CCOC(OCC)=C(OCC)O[Si](C)(C)C.
What is the InChIKey of trimethyl(1,2,2-triethoxyethenoxy)silane?
The InChIKey is PGBLGQOGBNWAEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O4Si/c1-7-12-10(13-8-2)11(14-9-3)15-16(4,5)6/h7-9H2,1-6H3.
What are the key properties of trimethyl(1,2,2-triethoxyethenoxy)silane?
trimethyl(1,2,2-triethoxyethenoxy)silane has a molecular weight of 248.39 g/mol, XLogP of 3.07, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(1,2,2-triethoxyethenoxy)silane is sourced from PubChem (CID 12614350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).