About diethoxy-fluoro-pent-4-enoxysilane
diethoxy-fluoro-pent-4-enoxysilane (PubChem CID 174795187) has the molecular formula C9H19FO3Si
and a molecular weight of 222.33 g/mol. Its IUPAC name is diethoxy-fluoro-pent-4-enoxysilane.
Molecular Properties
| Compound Name | diethoxy-fluoro-pent-4-enoxysilane |
| PubChem CID | 174795187 |
| Molecular Formula | C9H19FO3Si |
| Molecular Weight | 222.33 g/mol |
| Exact Mass | 222.11 |
| IUPAC Name | diethoxy-fluoro-pent-4-enoxysilane |
| SMILES | C=CCCCO[Si](F)(OCC)OCC |
| InChI | InChI=1S/C9H19FO3Si/c1-4-7-8-9-13-14(10,11-5-2)12-6-3/h4H,1,5-9H2,2-3H3 |
| InChIKey | ONEZEXXTPFKDGD-UHFFFAOYSA-N |
| XLogP | 2.45 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.33 |
| LogP ≤ 5 | 2.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of diethoxy-fluoro-pent-4-enoxysilane?
The IUPAC name of diethoxy-fluoro-pent-4-enoxysilane (CID 174795187) is diethoxy-fluoro-pent-4-enoxysilane.
What is the SMILES notation for diethoxy-fluoro-pent-4-enoxysilane?
The canonical SMILES for diethoxy-fluoro-pent-4-enoxysilane is C=CCCCO[Si](F)(OCC)OCC.
What is the InChIKey of diethoxy-fluoro-pent-4-enoxysilane?
The InChIKey is ONEZEXXTPFKDGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19FO3Si/c1-4-7-8-9-13-14(10,11-5-2)12-6-3/h4H,1,5-9H2,2-3H3.
What are the key properties of diethoxy-fluoro-pent-4-enoxysilane?
diethoxy-fluoro-pent-4-enoxysilane has a molecular weight of 222.33 g/mol, XLogP of 2.45, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for diethoxy-fluoro-pent-4-enoxysilane is sourced from PubChem (CID 174795187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).