About 2-(3-fluorophenyl)ethoxy-dimethoxysilane
2-(3-fluorophenyl)ethoxy-dimethoxysilane (PubChem CID 152766772) has the molecular formula C10H15FO3Si
and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-(3-fluorophenyl)ethoxy-dimethoxysilane.
Molecular Properties
| Compound Name | 2-(3-fluorophenyl)ethoxy-dimethoxysilane |
| PubChem CID | 152766772 |
| Molecular Formula | C10H15FO3Si |
| Molecular Weight | 230.31 g/mol |
| Exact Mass | 230.08 |
| IUPAC Name | 2-(3-fluorophenyl)ethoxy-dimethoxysilane |
| SMILES | CO[SiH](OC)OCCc1cccc(F)c1 |
| InChI | InChI=1S/C10H15FO3Si/c1-12-15(13-2)14-7-6-9-4-3-5-10(11)8-9/h3-5,8,15H,6-7H2,1-2H3 |
| InChIKey | LVERGJHHWSTXME-UHFFFAOYSA-N |
| XLogP | 1.39 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 230.31 |
| LogP ≤ 5 | 1.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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 2-(3-fluorophenyl)ethoxy-dimethoxysilane?
The IUPAC name of 2-(3-fluorophenyl)ethoxy-dimethoxysilane (CID 152766772) is 2-(3-fluorophenyl)ethoxy-dimethoxysilane.
What is the SMILES notation for 2-(3-fluorophenyl)ethoxy-dimethoxysilane?
The canonical SMILES for 2-(3-fluorophenyl)ethoxy-dimethoxysilane is CO[SiH](OC)OCCc1cccc(F)c1.
What is the InChIKey of 2-(3-fluorophenyl)ethoxy-dimethoxysilane?
The InChIKey is LVERGJHHWSTXME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15FO3Si/c1-12-15(13-2)14-7-6-9-4-3-5-10(11)8-9/h3-5,8,15H,6-7H2,1-2H3.
What are the key properties of 2-(3-fluorophenyl)ethoxy-dimethoxysilane?
2-(3-fluorophenyl)ethoxy-dimethoxysilane has a molecular weight of 230.31 g/mol, XLogP of 1.39, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)ethoxy-dimethoxysilane is sourced from PubChem (CID 152766772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).