ethenyl-[ethenyl(dimethoxy)silyl]oxy-[(ethenyl-methoxy-methylsilyl)oxy-dimethylsilyl]oxy-methoxysilane

C13H30O7Si4 — CID 160929832

IUPACethenyl-[ethenyl(dimethoxy)silyl]oxy-[(ethenyl-methoxy-methylsilyl)oxy-dimethylsilyl]oxy-methoxysilane
SMILESC=C[Si](C)(OC)O[Si](C)(C)O[Si](C=C)(OC)O[Si](C=C)(OC)OC
InChIInChI=1S/C13H30O7Si4/c1-11-22(10,14-4)18-21(8,9)19-24(13-3,17-7)20-23(12-2,15-5)16-6/h11-13H,1-3H2,4-10H3
InChIKeyYCUQOERHQBHULL-UHFFFAOYSA-N
MW410.72 g/mol
LogP2.45
Rot. Bonds13

About ethenyl-[ethenyl(dimethoxy)silyl]oxy-[(ethenyl-methoxy-methylsilyl)oxy-dimethylsilyl]oxy-methoxysilane

ethenyl-[ethenyl(dimethoxy)silyl]oxy-[(ethenyl-methoxy-methylsilyl)oxy-dimethylsilyl]oxy-methoxysilane (PubChem CID 160929832) has the molecular formula C13H30O7Si4 and a molecular weight of 410.72 g/mol. Its IUPAC name is ethenyl-[ethenyl(dimethoxy)silyl]oxy-[(ethenyl-methoxy-methylsilyl)oxy-dimethylsilyl]oxy-methoxysilane.

Molecular Properties

Compound Nameethenyl-[ethenyl(dimethoxy)silyl]oxy-[(ethenyl-methoxy-methylsilyl)oxy-dimethylsilyl]oxy-methoxysilane
PubChem CID160929832
Molecular FormulaC13H30O7Si4
Molecular Weight410.72 g/mol
Exact Mass410.11
IUPAC Nameethenyl-[ethenyl(dimethoxy)silyl]oxy-[(ethenyl-methoxy-methylsilyl)oxy-dimethylsilyl]oxy-methoxysilane
SMILESC=C[Si](C)(OC)O[Si](C)(C)O[Si](C=C)(OC)O[Si](C=C)(OC)OC
InChIInChI=1S/C13H30O7Si4/c1-11-22(10,14-4)18-21(8,9)19-24(13-3,17-7)20-23(12-2,15-5)16-6/h11-13H,1-3H2,4-10H3
InChIKeyYCUQOERHQBHULL-UHFFFAOYSA-N
XLogP2.45
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds13
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.72
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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(dimethoxy)silyl]oxy-[(ethenyl-methoxy-methylsilyl)oxy-dimethylsilyl]oxy-methoxysilane?
The IUPAC name of ethenyl-[ethenyl(dimethoxy)silyl]oxy-[(ethenyl-methoxy-methylsilyl)oxy-dimethylsilyl]oxy-methoxysilane (CID 160929832) is ethenyl-[ethenyl(dimethoxy)silyl]oxy-[(ethenyl-methoxy-methylsilyl)oxy-dimethylsilyl]oxy-methoxysilane.
What is the SMILES notation for ethenyl-[ethenyl(dimethoxy)silyl]oxy-[(ethenyl-methoxy-methylsilyl)oxy-dimethylsilyl]oxy-methoxysilane?
The canonical SMILES for ethenyl-[ethenyl(dimethoxy)silyl]oxy-[(ethenyl-methoxy-methylsilyl)oxy-dimethylsilyl]oxy-methoxysilane is C=C[Si](C)(OC)O[Si](C)(C)O[Si](C=C)(OC)O[Si](C=C)(OC)OC.
What is the InChIKey of ethenyl-[ethenyl(dimethoxy)silyl]oxy-[(ethenyl-methoxy-methylsilyl)oxy-dimethylsilyl]oxy-methoxysilane?
The InChIKey is YCUQOERHQBHULL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H30O7Si4/c1-11-22(10,14-4)18-21(8,9)19-24(13-3,17-7)20-23(12-2,15-5)16-6/h11-13H,1-3H2,4-10H3.
What are the key properties of ethenyl-[ethenyl(dimethoxy)silyl]oxy-[(ethenyl-methoxy-methylsilyl)oxy-dimethylsilyl]oxy-methoxysilane?
ethenyl-[ethenyl(dimethoxy)silyl]oxy-[(ethenyl-methoxy-methylsilyl)oxy-dimethylsilyl]oxy-methoxysilane has a molecular weight of 410.72 g/mol, XLogP of 2.45, 13 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-[ethenyl(dimethoxy)silyl]oxy-[(ethenyl-methoxy-methylsilyl)oxy-dimethylsilyl]oxy-methoxysilane is sourced from PubChem (CID 160929832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).