About ethenoxysilane
ethenoxysilane (PubChem CID 71403767) has the molecular formula C2H6OSi
and a molecular weight of 74.16 g/mol. Its IUPAC name is ethenoxysilane.
Molecular Properties
| Compound Name | ethenoxysilane |
| PubChem CID | 71403767 |
| Molecular Formula | C2H6OSi |
| Molecular Weight | 74.16 g/mol |
| Exact Mass | 74.02 |
| IUPAC Name | ethenoxysilane |
| SMILES | C=CO[SiH3] |
| InChI | InChI=1S/C2H6OSi/c1-2-3-4/h2H,1H2,4H3 |
| InChIKey | CPBHJGWJMLDUNB-UHFFFAOYSA-N |
| XLogP | -0.57 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 74.16 |
| LogP ≤ 5 | -0.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethenoxysilane?
The IUPAC name of ethenoxysilane (CID 71403767) is ethenoxysilane.
What is the SMILES notation for ethenoxysilane?
The canonical SMILES for ethenoxysilane is C=CO[SiH3].
What is the InChIKey of ethenoxysilane?
The InChIKey is CPBHJGWJMLDUNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6OSi/c1-2-3-4/h2H,1H2,4H3.
What are the key properties of ethenoxysilane?
ethenoxysilane has a molecular weight of 74.16 g/mol, XLogP of -0.57, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenoxysilane is sourced from PubChem (CID 71403767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).