About fluoro-(2-methoxyethoxy)-dimethylsilane
fluoro-(2-methoxyethoxy)-dimethylsilane (PubChem CID 123492709) has the molecular formula C5H13FO2Si
and a molecular weight of 152.24 g/mol. Its IUPAC name is fluoro-(2-methoxyethoxy)-dimethylsilane.
Molecular Properties
| Compound Name | fluoro-(2-methoxyethoxy)-dimethylsilane |
| PubChem CID | 123492709 |
| Molecular Formula | C5H13FO2Si |
| Molecular Weight | 152.24 g/mol |
| Exact Mass | 152.07 |
| IUPAC Name | fluoro-(2-methoxyethoxy)-dimethylsilane |
| SMILES | COCCO[Si](C)(C)F |
| InChI | InChI=1S/C5H13FO2Si/c1-7-4-5-8-9(2,3)6/h4-5H2,1-3H3 |
| InChIKey | ZNSGWPIVBJYABF-UHFFFAOYSA-N |
| XLogP | 1.32 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 152.24 |
| LogP ≤ 5 | 1.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of fluoro-(2-methoxyethoxy)-dimethylsilane?
The IUPAC name of fluoro-(2-methoxyethoxy)-dimethylsilane (CID 123492709) is fluoro-(2-methoxyethoxy)-dimethylsilane.
What is the SMILES notation for fluoro-(2-methoxyethoxy)-dimethylsilane?
The canonical SMILES for fluoro-(2-methoxyethoxy)-dimethylsilane is COCCO[Si](C)(C)F.
What is the InChIKey of fluoro-(2-methoxyethoxy)-dimethylsilane?
The InChIKey is ZNSGWPIVBJYABF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13FO2Si/c1-7-4-5-8-9(2,3)6/h4-5H2,1-3H3.
What are the key properties of fluoro-(2-methoxyethoxy)-dimethylsilane?
fluoro-(2-methoxyethoxy)-dimethylsilane has a molecular weight of 152.24 g/mol, XLogP of 1.32, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro-(2-methoxyethoxy)-dimethylsilane is sourced from PubChem (CID 123492709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).