About 1-fluoro-2-(2-fluoroethoxymethoxy)ethane
1-fluoro-2-(2-fluoroethoxymethoxy)ethane (PubChem CID 88850796) has the molecular formula C5H10F2O2
and a molecular weight of 140.13 g/mol. Its IUPAC name is 1-fluoro-2-(2-fluoroethoxymethoxy)ethane.
Molecular Properties
| Compound Name | 1-fluoro-2-(2-fluoroethoxymethoxy)ethane |
| PubChem CID | 88850796 |
| Molecular Formula | C5H10F2O2 |
| Molecular Weight | 140.13 g/mol |
| Exact Mass | 140.06 |
| IUPAC Name | 1-fluoro-2-(2-fluoroethoxymethoxy)ethane |
| SMILES | FCCOCOCCF |
| InChI | InChI=1S/C5H10F2O2/c6-1-3-8-5-9-4-2-7/h1-5H2 |
| InChIKey | KGZXIFLYYKEJLW-UHFFFAOYSA-N |
| XLogP | 0.92 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.13 |
| LogP ≤ 5 | 0.92 |
| 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': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
|---|
Analyze 1-fluoro-2-(2-fluoroethoxymethoxy)ethane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1-fluoro-2-(2-fluoroethoxymethoxy)ethane?
The IUPAC name of 1-fluoro-2-(2-fluoroethoxymethoxy)ethane (CID 88850796) is 1-fluoro-2-(2-fluoroethoxymethoxy)ethane.
What is the SMILES notation for 1-fluoro-2-(2-fluoroethoxymethoxy)ethane?
The canonical SMILES for 1-fluoro-2-(2-fluoroethoxymethoxy)ethane is FCCOCOCCF.
What is the InChIKey of 1-fluoro-2-(2-fluoroethoxymethoxy)ethane?
The InChIKey is KGZXIFLYYKEJLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10F2O2/c6-1-3-8-5-9-4-2-7/h1-5H2.
What are the key properties of 1-fluoro-2-(2-fluoroethoxymethoxy)ethane?
1-fluoro-2-(2-fluoroethoxymethoxy)ethane has a molecular weight of 140.13 g/mol, XLogP of 0.92, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2-(2-fluoroethoxymethoxy)ethane is sourced from PubChem (CID 88850796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).