About [dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane
[dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane (PubChem CID 175333984) has the molecular formula C13H36O4Si5
and a molecular weight of 396.86 g/mol. Its IUPAC name is [dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane.
Molecular Properties
| Compound Name | [dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane |
| PubChem CID | 175333984 |
| Molecular Formula | C13H36O4Si5 |
| Molecular Weight | 396.86 g/mol |
| Exact Mass | 396.15 |
| IUPAC Name | [dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane |
| SMILES | C=CC[SiH](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C |
| InChI | InChI=1S/C13H36O4Si5/c1-12-13-18(2)14-20(6,7)16-22(10,11)17-21(8,9)15-19(3,4)5/h12,18H,1,13H2,2-11H3 |
| InChIKey | GDOPEJDKRSBORA-UHFFFAOYSA-N |
| XLogP | 4.53 |
| TPSA | 36.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 396.86 |
| LogP ≤ 5 | 4.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane?
The IUPAC name of [dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane (CID 175333984) is [dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane.
What is the SMILES notation for [dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane?
The canonical SMILES for [dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane is C=CC[SiH](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of [dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane?
The InChIKey is GDOPEJDKRSBORA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H36O4Si5/c1-12-13-18(2)14-20(6,7)16-22(10,11)17-21(8,9)15-19(3,4)5/h12,18H,1,13H2,2-11H3.
What are the key properties of [dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane?
[dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane has a molecular weight of 396.86 g/mol, XLogP of 4.53, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl-[methyl(prop-2-enyl)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane is sourced from PubChem (CID 175333984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).