ethenyl-(ethenyl-ethoxy-methylsilyl)oxy-methyl-(2,4,4-trimethylpentoxy)silane

C16H34O3Si2 — CID 91733146

IUPACethenyl-(ethenyl-ethoxy-methylsilyl)oxy-methyl-(2,4,4-trimethylpentoxy)silane
SMILESC=C[Si](C)(OCC)O[Si](C)(C=C)OCC(C)CC(C)(C)C
InChIInChI=1S/C16H34O3Si2/c1-10-17-20(8,11-2)19-21(9,12-3)18-14-15(4)13-16(5,6)7/h11-12,15H,2-3,10,13-14H2,1,4-9H3
InChIKeyGTQNDQXCEDXWGY-UHFFFAOYSA-N
MW330.62 g/mol
LogP4.72
Rot. Bonds10

About ethenyl-(ethenyl-ethoxy-methylsilyl)oxy-methyl-(2,4,4-trimethylpentoxy)silane

ethenyl-(ethenyl-ethoxy-methylsilyl)oxy-methyl-(2,4,4-trimethylpentoxy)silane (PubChem CID 91733146) has the molecular formula C16H34O3Si2 and a molecular weight of 330.62 g/mol. Its IUPAC name is ethenyl-(ethenyl-ethoxy-methylsilyl)oxy-methyl-(2,4,4-trimethylpentoxy)silane.

Molecular Properties

Compound Nameethenyl-(ethenyl-ethoxy-methylsilyl)oxy-methyl-(2,4,4-trimethylpentoxy)silane
PubChem CID91733146
Molecular FormulaC16H34O3Si2
Molecular Weight330.62 g/mol
Exact Mass330.20
IUPAC Nameethenyl-(ethenyl-ethoxy-methylsilyl)oxy-methyl-(2,4,4-trimethylpentoxy)silane
SMILESC=C[Si](C)(OCC)O[Si](C)(C=C)OCC(C)CC(C)(C)C
InChIInChI=1S/C16H34O3Si2/c1-10-17-20(8,11-2)19-21(9,12-3)18-14-15(4)13-16(5,6)7/h11-12,15H,2-3,10,13-14H2,1,4-9H3
InChIKeyGTQNDQXCEDXWGY-UHFFFAOYSA-N
XLogP4.72
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.62
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 ethenyl-(ethenyl-ethoxy-methylsilyl)oxy-methyl-(2,4,4-trimethylpentoxy)silane?
The IUPAC name of ethenyl-(ethenyl-ethoxy-methylsilyl)oxy-methyl-(2,4,4-trimethylpentoxy)silane (CID 91733146) is ethenyl-(ethenyl-ethoxy-methylsilyl)oxy-methyl-(2,4,4-trimethylpentoxy)silane.
What is the SMILES notation for ethenyl-(ethenyl-ethoxy-methylsilyl)oxy-methyl-(2,4,4-trimethylpentoxy)silane?
The canonical SMILES for ethenyl-(ethenyl-ethoxy-methylsilyl)oxy-methyl-(2,4,4-trimethylpentoxy)silane is C=C[Si](C)(OCC)O[Si](C)(C=C)OCC(C)CC(C)(C)C.
What is the InChIKey of ethenyl-(ethenyl-ethoxy-methylsilyl)oxy-methyl-(2,4,4-trimethylpentoxy)silane?
The InChIKey is GTQNDQXCEDXWGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34O3Si2/c1-10-17-20(8,11-2)19-21(9,12-3)18-14-15(4)13-16(5,6)7/h11-12,15H,2-3,10,13-14H2,1,4-9H3.
What are the key properties of ethenyl-(ethenyl-ethoxy-methylsilyl)oxy-methyl-(2,4,4-trimethylpentoxy)silane?
ethenyl-(ethenyl-ethoxy-methylsilyl)oxy-methyl-(2,4,4-trimethylpentoxy)silane has a molecular weight of 330.62 g/mol, XLogP of 4.72, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-(ethenyl-ethoxy-methylsilyl)oxy-methyl-(2,4,4-trimethylpentoxy)silane is sourced from PubChem (CID 91733146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).