[diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane

C16H30O9Si2 — CID 88791508

IUPAC[diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane
SMILESC=C[Si](OC(C)=O)(OC(C)=O)OC(C)=O.C=C[Si](OCC)(OCC)OCC
InChIInChI=1S/C8H12O6Si.C8H18O3Si/c1-5-15(12-6(2)9,13-7(3)10)14-8(4)11;1-5-9-12(8-4,10-6-2)11-7-3/h5H,1H2,2-4H3;8H,4-7H2,1-3H3
InChIKeyATMBWGSURCVFPA-UHFFFAOYSA-N
MW422.58 g/mol
LogP2.10
Rot. Bonds11

About [diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane

[diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane (PubChem CID 88791508) has the molecular formula C16H30O9Si2 and a molecular weight of 422.58 g/mol. Its IUPAC name is [diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane.

Molecular Properties

Compound Name[diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane
PubChem CID88791508
Molecular FormulaC16H30O9Si2
Molecular Weight422.58 g/mol
Exact Mass422.14
IUPAC Name[diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane
SMILESC=C[Si](OC(C)=O)(OC(C)=O)OC(C)=O.C=C[Si](OCC)(OCC)OCC
InChIInChI=1S/C8H12O6Si.C8H18O3Si/c1-5-15(12-6(2)9,13-7(3)10)14-8(4)11;1-5-9-12(8-4,10-6-2)11-7-3/h5H,1H2,2-4H3;8H,4-7H2,1-3H3
InChIKeyATMBWGSURCVFPA-UHFFFAOYSA-N
XLogP2.10
TPSA106.59 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds11
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.58
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze [diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane?
The IUPAC name of [diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane (CID 88791508) is [diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane.
What is the SMILES notation for [diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane?
The canonical SMILES for [diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane is C=C[Si](OC(C)=O)(OC(C)=O)OC(C)=O.C=C[Si](OCC)(OCC)OCC.
What is the InChIKey of [diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane?
The InChIKey is ATMBWGSURCVFPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O6Si.C8H18O3Si/c1-5-15(12-6(2)9,13-7(3)10)14-8(4)11;1-5-9-12(8-4,10-6-2)11-7-3/h5H,1H2,2-4H3;8H,4-7H2,1-3H3.
What are the key properties of [diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane?
[diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane has a molecular weight of 422.58 g/mol, XLogP of 2.10, 11 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [diacetyloxy(ethenyl)silyl] acetate;ethenyl(triethoxy)silane is sourced from PubChem (CID 88791508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).