ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxypropoxy]-dimethylsilane

C11H26O3Si3 — CID 123226117

IUPACethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxypropoxy]-dimethylsilane
SMILESC=C[Si](C)(C)OC(CC)(O[SiH3])O[Si](C)(C)C=C
InChIInChI=1S/C11H26O3Si3/c1-8-11(12-15,13-16(4,5)9-2)14-17(6,7)10-3/h9-10H,2-3,8H2,1,4-7,15H3
InChIKeyWKULMNHSDLPQPZ-UHFFFAOYSA-N
MW290.58 g/mol
LogP2.24
Rot. Bonds8

About ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxypropoxy]-dimethylsilane

ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxypropoxy]-dimethylsilane (PubChem CID 123226117) has the molecular formula C11H26O3Si3 and a molecular weight of 290.58 g/mol. Its IUPAC name is ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxypropoxy]-dimethylsilane.

Molecular Properties

Compound Nameethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxypropoxy]-dimethylsilane
PubChem CID123226117
Molecular FormulaC11H26O3Si3
Molecular Weight290.58 g/mol
Exact Mass290.12
IUPAC Nameethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxypropoxy]-dimethylsilane
SMILESC=C[Si](C)(C)OC(CC)(O[SiH3])O[Si](C)(C)C=C
InChIInChI=1S/C11H26O3Si3/c1-8-11(12-15,13-16(4,5)9-2)14-17(6,7)10-3/h9-10H,2-3,8H2,1,4-7,15H3
InChIKeyWKULMNHSDLPQPZ-UHFFFAOYSA-N
XLogP2.24
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.58
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxypropoxy]-dimethylsilane?
The IUPAC name of ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxypropoxy]-dimethylsilane (CID 123226117) is ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxypropoxy]-dimethylsilane.
What is the SMILES notation for ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxypropoxy]-dimethylsilane?
The canonical SMILES for ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxypropoxy]-dimethylsilane is C=C[Si](C)(C)OC(CC)(O[SiH3])O[Si](C)(C)C=C.
What is the InChIKey of ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxypropoxy]-dimethylsilane?
The InChIKey is WKULMNHSDLPQPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26O3Si3/c1-8-11(12-15,13-16(4,5)9-2)14-17(6,7)10-3/h9-10H,2-3,8H2,1,4-7,15H3.
What are the key properties of ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxypropoxy]-dimethylsilane?
ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxypropoxy]-dimethylsilane has a molecular weight of 290.58 g/mol, XLogP of 2.24, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-[1-[ethenyl(dimethyl)silyl]oxy-1-silyloxypropoxy]-dimethylsilane is sourced from PubChem (CID 123226117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).