About 1-(2-fluoroethoxy)-3-methylbutane
1-(2-fluoroethoxy)-3-methylbutane (PubChem CID 87069306) has the molecular formula C7H15FO
and a molecular weight of 134.19 g/mol. Its IUPAC name is 1-(2-fluoroethoxy)-3-methylbutane.
Molecular Properties
| Compound Name | 1-(2-fluoroethoxy)-3-methylbutane |
| PubChem CID | 87069306 |
| Molecular Formula | C7H15FO |
| Molecular Weight | 134.19 g/mol |
| Exact Mass | 134.11 |
| IUPAC Name | 1-(2-fluoroethoxy)-3-methylbutane |
| SMILES | CC(C)CCOCCF |
| InChI | InChI=1S/C7H15FO/c1-7(2)3-5-9-6-4-8/h7H,3-6H2,1-2H3 |
| InChIKey | WASLGFMHWNSVKU-UHFFFAOYSA-N |
| XLogP | 2.02 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 134.19 |
| LogP ≤ 5 | 2.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-(2-fluoroethoxy)-3-methylbutane?
The IUPAC name of 1-(2-fluoroethoxy)-3-methylbutane (CID 87069306) is 1-(2-fluoroethoxy)-3-methylbutane.
What is the SMILES notation for 1-(2-fluoroethoxy)-3-methylbutane?
The canonical SMILES for 1-(2-fluoroethoxy)-3-methylbutane is CC(C)CCOCCF.
What is the InChIKey of 1-(2-fluoroethoxy)-3-methylbutane?
The InChIKey is WASLGFMHWNSVKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15FO/c1-7(2)3-5-9-6-4-8/h7H,3-6H2,1-2H3.
What are the key properties of 1-(2-fluoroethoxy)-3-methylbutane?
1-(2-fluoroethoxy)-3-methylbutane has a molecular weight of 134.19 g/mol, XLogP of 2.02, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoroethoxy)-3-methylbutane is sourced from PubChem (CID 87069306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).