About ethenyl-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane
ethenyl-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane (PubChem CID 140830986) has the molecular formula C20H28O2Si3
and a molecular weight of 384.70 g/mol. Its IUPAC name is ethenyl-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane.
Molecular Properties
| Compound Name | ethenyl-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane |
| PubChem CID | 140830986 |
| Molecular Formula | C20H28O2Si3 |
| Molecular Weight | 384.70 g/mol |
| Exact Mass | 384.14 |
| IUPAC Name | ethenyl-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane |
| SMILES | C=C[Si](C)(O[Si](OC)(c1ccccc1)[Si](C)(C)C=C)c1ccccc1 |
| InChI | InChI=1S/C20H28O2Si3/c1-7-23(4,5)25(21-3,20-17-13-10-14-18-20)22-24(6,8-2)19-15-11-9-12-16-19/h7-18H,1-2H2,3-6H3 |
| InChIKey | AAAXBOXZZKYAII-UHFFFAOYSA-N |
| XLogP | 3.72 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 384.70 |
| LogP ≤ 5 | 3.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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]-methoxy-phenylsilyl]oxy-methyl-phenylsilane?
The IUPAC name of ethenyl-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane (CID 140830986) is ethenyl-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane.
What is the SMILES notation for ethenyl-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane?
The canonical SMILES for ethenyl-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane is C=C[Si](C)(O[Si](OC)(c1ccccc1)[Si](C)(C)C=C)c1ccccc1.
What is the InChIKey of ethenyl-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane?
The InChIKey is AAAXBOXZZKYAII-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28O2Si3/c1-7-23(4,5)25(21-3,20-17-13-10-14-18-20)22-24(6,8-2)19-15-11-9-12-16-19/h7-18H,1-2H2,3-6H3.
What are the key properties of ethenyl-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane?
ethenyl-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane has a molecular weight of 384.70 g/mol, XLogP of 3.72, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-[[ethenyl(dimethyl)silyl]-methoxy-phenylsilyl]oxy-methyl-phenylsilane is sourced from PubChem (CID 140830986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).