About (2-ethenyloxan-2-yl)-trimethoxysilane
(2-ethenyloxan-2-yl)-trimethoxysilane (PubChem CID 69215767) has the molecular formula C10H20O4Si
and a molecular weight of 232.35 g/mol. Its IUPAC name is (2-ethenyloxan-2-yl)-trimethoxysilane.
Molecular Properties
| Compound Name | (2-ethenyloxan-2-yl)-trimethoxysilane |
| PubChem CID | 69215767 |
| Molecular Formula | C10H20O4Si |
| Molecular Weight | 232.35 g/mol |
| Exact Mass | 232.11 |
| IUPAC Name | (2-ethenyloxan-2-yl)-trimethoxysilane |
| SMILES | C=CC1([Si](OC)(OC)OC)CCCCO1 |
| InChI | InChI=1S/C10H20O4Si/c1-5-10(8-6-7-9-14-10)15(11-2,12-3)13-4/h5H,1,6-9H2,2-4H3 |
| InChIKey | WNBPJRSEYIEMJU-UHFFFAOYSA-N |
| XLogP | 1.53 |
| TPSA | 36.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 232.35 |
| LogP ≤ 5 | 1.53 |
| 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 (2-ethenyloxan-2-yl)-trimethoxysilane?
The IUPAC name of (2-ethenyloxan-2-yl)-trimethoxysilane (CID 69215767) is (2-ethenyloxan-2-yl)-trimethoxysilane.
What is the SMILES notation for (2-ethenyloxan-2-yl)-trimethoxysilane?
The canonical SMILES for (2-ethenyloxan-2-yl)-trimethoxysilane is C=CC1([Si](OC)(OC)OC)CCCCO1.
What is the InChIKey of (2-ethenyloxan-2-yl)-trimethoxysilane?
The InChIKey is WNBPJRSEYIEMJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O4Si/c1-5-10(8-6-7-9-14-10)15(11-2,12-3)13-4/h5H,1,6-9H2,2-4H3.
What are the key properties of (2-ethenyloxan-2-yl)-trimethoxysilane?
(2-ethenyloxan-2-yl)-trimethoxysilane has a molecular weight of 232.35 g/mol, XLogP of 1.53, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethenyloxan-2-yl)-trimethoxysilane is sourced from PubChem (CID 69215767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).