About 1-fluoro-2-methoxyethane
1-fluoro-2-methoxyethane (PubChem CID 12317) has the molecular formula C3H7FO
and a molecular weight of 78.09 g/mol. Its IUPAC name is 1-fluoro-2-methoxyethane.
Molecular Properties
| Compound Name | 1-fluoro-2-methoxyethane |
| PubChem CID | 12317 |
| Molecular Formula | C3H7FO |
| Molecular Weight | 78.09 g/mol |
| Exact Mass | 78.05 |
| IUPAC Name | 1-fluoro-2-methoxyethane |
| SMILES | COCCF |
| InChI | InChI=1S/C3H7FO/c1-5-3-2-4/h2-3H2,1H3 |
| InChIKey | FQVSGUBAZSXHFZ-UHFFFAOYSA-N |
| XLogP | 0.60 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 5 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 78.09 |
| LogP ≤ 5 | 0.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-fluoro-2-methoxyethane?
The IUPAC name of 1-fluoro-2-methoxyethane (CID 12317) is 1-fluoro-2-methoxyethane.
What is the SMILES notation for 1-fluoro-2-methoxyethane?
The canonical SMILES for 1-fluoro-2-methoxyethane is COCCF.
What is the InChIKey of 1-fluoro-2-methoxyethane?
The InChIKey is FQVSGUBAZSXHFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7FO/c1-5-3-2-4/h2-3H2,1H3.
What are the key properties of 1-fluoro-2-methoxyethane?
1-fluoro-2-methoxyethane has a molecular weight of 78.09 g/mol, XLogP of 0.60, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2-methoxyethane is sourced from PubChem (CID 12317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).