triethoxy(2-silyloxysilylideneethyl)silane

C8H22O4Si3 — CID 175042011

IUPACtriethoxy(2-silyloxysilylideneethyl)silane
SMILESCCO[Si](CC=[SiH]O[SiH3])(OCC)OCC
InChIInChI=1S/C8H22O4Si3/c1-4-9-15(10-5-2,11-6-3)8-7-14-12-13/h7,14H,4-6,8H2,1-3,13H3
InChIKeyFQJHCQJTAXDMJS-UHFFFAOYSA-N
MW266.52 g/mol
LogP-0.51
Rot. Bonds9

About triethoxy(2-silyloxysilylideneethyl)silane

triethoxy(2-silyloxysilylideneethyl)silane (PubChem CID 175042011) has the molecular formula C8H22O4Si3 and a molecular weight of 266.52 g/mol. Its IUPAC name is triethoxy(2-silyloxysilylideneethyl)silane.

Molecular Properties

Compound Nametriethoxy(2-silyloxysilylideneethyl)silane
PubChem CID175042011
Molecular FormulaC8H22O4Si3
Molecular Weight266.52 g/mol
Exact Mass266.08
IUPAC Nametriethoxy(2-silyloxysilylideneethyl)silane
SMILESCCO[Si](CC=[SiH]O[SiH3])(OCC)OCC
InChIInChI=1S/C8H22O4Si3/c1-4-9-15(10-5-2,11-6-3)8-7-14-12-13/h7,14H,4-6,8H2,1-3,13H3
InChIKeyFQJHCQJTAXDMJS-UHFFFAOYSA-N
XLogP-0.51
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.52
LogP ≤ 5-0.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of triethoxy(2-silyloxysilylideneethyl)silane?
The IUPAC name of triethoxy(2-silyloxysilylideneethyl)silane (CID 175042011) is triethoxy(2-silyloxysilylideneethyl)silane.
What is the SMILES notation for triethoxy(2-silyloxysilylideneethyl)silane?
The canonical SMILES for triethoxy(2-silyloxysilylideneethyl)silane is CCO[Si](CC=[SiH]O[SiH3])(OCC)OCC.
What is the InChIKey of triethoxy(2-silyloxysilylideneethyl)silane?
The InChIKey is FQJHCQJTAXDMJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H22O4Si3/c1-4-9-15(10-5-2,11-6-3)8-7-14-12-13/h7,14H,4-6,8H2,1-3,13H3.
What are the key properties of triethoxy(2-silyloxysilylideneethyl)silane?
triethoxy(2-silyloxysilylideneethyl)silane has a molecular weight of 266.52 g/mol, XLogP of -0.51, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy(2-silyloxysilylideneethyl)silane is sourced from PubChem (CID 175042011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).