About ethenyl-(iodomethyl)-dipropoxysilane
ethenyl-(iodomethyl)-dipropoxysilane (PubChem CID 23146541) has the molecular formula C9H19IO2Si
and a molecular weight of 314.24 g/mol. Its IUPAC name is ethenyl-(iodomethyl)-dipropoxysilane.
Molecular Properties
| Compound Name | ethenyl-(iodomethyl)-dipropoxysilane |
| PubChem CID | 23146541 |
| Molecular Formula | C9H19IO2Si |
| Molecular Weight | 314.24 g/mol |
| Exact Mass | 314.02 |
| IUPAC Name | ethenyl-(iodomethyl)-dipropoxysilane |
| SMILES | C=C[Si](CI)(OCCC)OCCC |
| InChI | InChI=1S/C9H19IO2Si/c1-4-7-11-13(6-3,9-10)12-8-5-2/h6H,3-5,7-9H2,1-2H3 |
| InChIKey | FGVOQUNVYXKJEU-UHFFFAOYSA-N |
| XLogP | 2.98 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 314.24 |
| LogP ≤ 5 | 2.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethenyl-(iodomethyl)-dipropoxysilane?
The IUPAC name of ethenyl-(iodomethyl)-dipropoxysilane (CID 23146541) is ethenyl-(iodomethyl)-dipropoxysilane.
What is the SMILES notation for ethenyl-(iodomethyl)-dipropoxysilane?
The canonical SMILES for ethenyl-(iodomethyl)-dipropoxysilane is C=C[Si](CI)(OCCC)OCCC.
What is the InChIKey of ethenyl-(iodomethyl)-dipropoxysilane?
The InChIKey is FGVOQUNVYXKJEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19IO2Si/c1-4-7-11-13(6-3,9-10)12-8-5-2/h6H,3-5,7-9H2,1-2H3.
What are the key properties of ethenyl-(iodomethyl)-dipropoxysilane?
ethenyl-(iodomethyl)-dipropoxysilane has a molecular weight of 314.24 g/mol, XLogP of 2.98, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-(iodomethyl)-dipropoxysilane is sourced from PubChem (CID 23146541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).