[diacetyloxy(ethenyl)silyl] acetate;ethenyl-methyl-bis(trimethylsilyloxy)silane

C17H36O8Si4 — CID 87853440

IUPAC[diacetyloxy(ethenyl)silyl] acetate;ethenyl-methyl-bis(trimethylsilyloxy)silane
SMILESC=C[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C.C=C[Si](OC(C)=O)(OC(C)=O)OC(C)=O
InChIInChI=1S/C9H24O2Si3.C8H12O6Si/c1-9-14(8,10-12(2,3)4)11-13(5,6)7;1-5-15(12-6(2)9,13-7(3)10)14-8(4)11/h9H,1H2,2-8H3;5H,1H2,2-4H3
InChIKeyDOPWJJSKSNCDBJ-UHFFFAOYSA-N
MW480.81 g/mol
LogP3.83
Rot. Bonds9

About [diacetyloxy(ethenyl)silyl] acetate;ethenyl-methyl-bis(trimethylsilyloxy)silane

[diacetyloxy(ethenyl)silyl] acetate;ethenyl-methyl-bis(trimethylsilyloxy)silane (PubChem CID 87853440) has the molecular formula C17H36O8Si4 and a molecular weight of 480.81 g/mol. Its IUPAC name is [diacetyloxy(ethenyl)silyl] acetate;ethenyl-methyl-bis(trimethylsilyloxy)silane.

Molecular Properties

Compound Name[diacetyloxy(ethenyl)silyl] acetate;ethenyl-methyl-bis(trimethylsilyloxy)silane
PubChem CID87853440
Molecular FormulaC17H36O8Si4
Molecular Weight480.81 g/mol
Exact Mass480.15
IUPAC Name[diacetyloxy(ethenyl)silyl] acetate;ethenyl-methyl-bis(trimethylsilyloxy)silane
SMILESC=C[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C.C=C[Si](OC(C)=O)(OC(C)=O)OC(C)=O
InChIInChI=1S/C9H24O2Si3.C8H12O6Si/c1-9-14(8,10-12(2,3)4)11-13(5,6)7;1-5-15(12-6(2)9,13-7(3)10)14-8(4)11/h9H,1H2,2-8H3;5H,1H2,2-4H3
InChIKeyDOPWJJSKSNCDBJ-UHFFFAOYSA-N
XLogP3.83
TPSA97.36 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.81
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze [diacetyloxy(ethenyl)silyl] acetate;ethenyl-methyl-bis(trimethylsilyloxy)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-methyl-bis(trimethylsilyloxy)silane?
The IUPAC name of [diacetyloxy(ethenyl)silyl] acetate;ethenyl-methyl-bis(trimethylsilyloxy)silane (CID 87853440) is [diacetyloxy(ethenyl)silyl] acetate;ethenyl-methyl-bis(trimethylsilyloxy)silane.
What is the SMILES notation for [diacetyloxy(ethenyl)silyl] acetate;ethenyl-methyl-bis(trimethylsilyloxy)silane?
The canonical SMILES for [diacetyloxy(ethenyl)silyl] acetate;ethenyl-methyl-bis(trimethylsilyloxy)silane is C=C[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C.C=C[Si](OC(C)=O)(OC(C)=O)OC(C)=O.
What is the InChIKey of [diacetyloxy(ethenyl)silyl] acetate;ethenyl-methyl-bis(trimethylsilyloxy)silane?
The InChIKey is DOPWJJSKSNCDBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H24O2Si3.C8H12O6Si/c1-9-14(8,10-12(2,3)4)11-13(5,6)7;1-5-15(12-6(2)9,13-7(3)10)14-8(4)11/h9H,1H2,2-8H3;5H,1H2,2-4H3.
What are the key properties of [diacetyloxy(ethenyl)silyl] acetate;ethenyl-methyl-bis(trimethylsilyloxy)silane?
[diacetyloxy(ethenyl)silyl] acetate;ethenyl-methyl-bis(trimethylsilyloxy)silane has a molecular weight of 480.81 g/mol, XLogP of 3.83, 9 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [diacetyloxy(ethenyl)silyl] acetate;ethenyl-methyl-bis(trimethylsilyloxy)silane is sourced from PubChem (CID 87853440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).