About bis[[ethenyl(dimethyl)silyl]oxy]-dimethylsilane;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane
bis[[ethenyl(dimethyl)silyl]oxy]-dimethylsilane;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane (PubChem CID 123266858) has the molecular formula C17H46O4Si6
and a molecular weight of 483.07 g/mol. Its IUPAC name is bis[[ethenyl(dimethyl)silyl]oxy]-dimethylsilane;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane.
Molecular Properties
| Compound Name | bis[[ethenyl(dimethyl)silyl]oxy]-dimethylsilane;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane |
| PubChem CID | 123266858 |
| Molecular Formula | C17H46O4Si6 |
| Molecular Weight | 483.07 g/mol |
| Exact Mass | 482.20 |
| IUPAC Name | bis[[ethenyl(dimethyl)silyl]oxy]-dimethylsilane;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane |
| SMILES | C=C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C=C.C[SiH](O[Si](C)(C)C)O[Si](C)(C)C |
| InChI | InChI=1S/C10H24O2Si3.C7H22O2Si3/c1-9-13(3,4)11-15(7,8)12-14(5,6)10-2;1-10(8-11(2,3)4)9-12(5,6)7/h9-10H,1-2H2,3-8H3;10H,1-7H3 |
| InChIKey | MDVWMMHLPYYFRA-UHFFFAOYSA-N |
| XLogP | 6.12 |
| TPSA | 36.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 483.07 |
| LogP ≤ 5 | 6.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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 bis[[ethenyl(dimethyl)silyl]oxy]-dimethylsilane;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane?
The IUPAC name of bis[[ethenyl(dimethyl)silyl]oxy]-dimethylsilane;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane (CID 123266858) is bis[[ethenyl(dimethyl)silyl]oxy]-dimethylsilane;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane.
What is the SMILES notation for bis[[ethenyl(dimethyl)silyl]oxy]-dimethylsilane;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane?
The canonical SMILES for bis[[ethenyl(dimethyl)silyl]oxy]-dimethylsilane;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane is C=C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C=C.C[SiH](O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of bis[[ethenyl(dimethyl)silyl]oxy]-dimethylsilane;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane?
The InChIKey is MDVWMMHLPYYFRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24O2Si3.C7H22O2Si3/c1-9-13(3,4)11-15(7,8)12-14(5,6)10-2;1-10(8-11(2,3)4)9-12(5,6)7/h9-10H,1-2H2,3-8H3;10H,1-7H3.
What are the key properties of bis[[ethenyl(dimethyl)silyl]oxy]-dimethylsilane;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane?
bis[[ethenyl(dimethyl)silyl]oxy]-dimethylsilane;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane has a molecular weight of 483.07 g/mol, XLogP of 6.12, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis[[ethenyl(dimethyl)silyl]oxy]-dimethylsilane;trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane is sourced from PubChem (CID 123266858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).