ethenyl-[[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilane

C13H34O4Si5 — CID 59883879

IUPACethenyl-[[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilane
SMILESC=C[Si](C)(C)O[SiH](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C=C
InChIInChI=1S/C13H34O4Si5/c1-12-19(4,5)14-18(3)15-21(8,9)17-22(10,11)16-20(6,7)13-2/h12-13,18H,1-2H2,3-11H3
InChIKeyPVKAFYKAQYQXAA-UHFFFAOYSA-N
MW394.84 g/mol
LogP4.17
Rot. Bonds10

About ethenyl-[[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilane

ethenyl-[[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilane (PubChem CID 59883879) has the molecular formula C13H34O4Si5 and a molecular weight of 394.84 g/mol. Its IUPAC name is ethenyl-[[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilane.

Molecular Properties

Compound Nameethenyl-[[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilane
PubChem CID59883879
Molecular FormulaC13H34O4Si5
Molecular Weight394.84 g/mol
Exact Mass394.13
IUPAC Nameethenyl-[[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilane
SMILESC=C[Si](C)(C)O[SiH](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C=C
InChIInChI=1S/C13H34O4Si5/c1-12-19(4,5)14-18(3)15-21(8,9)17-22(10,11)16-20(6,7)13-2/h12-13,18H,1-2H2,3-11H3
InChIKeyPVKAFYKAQYQXAA-UHFFFAOYSA-N
XLogP4.17
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.84
LogP ≤ 54.17
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 ethenyl-[[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilane?
The IUPAC name of ethenyl-[[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilane (CID 59883879) is ethenyl-[[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilane.
What is the SMILES notation for ethenyl-[[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilane?
The canonical SMILES for ethenyl-[[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilane is C=C[Si](C)(C)O[SiH](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C=C.
What is the InChIKey of ethenyl-[[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilane?
The InChIKey is PVKAFYKAQYQXAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H34O4Si5/c1-12-19(4,5)14-18(3)15-21(8,9)17-22(10,11)16-20(6,7)13-2/h12-13,18H,1-2H2,3-11H3.
What are the key properties of ethenyl-[[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilane?
ethenyl-[[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilane has a molecular weight of 394.84 g/mol, XLogP of 4.17, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-[[[[ethenyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilyl]oxy-dimethylsilane is sourced from PubChem (CID 59883879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).