About (E)-4-fluoro-3-methylbut-2-en-1-ol
(E)-4-fluoro-3-methylbut-2-en-1-ol (PubChem CID 15930162) has the molecular formula C5H9FO
and a molecular weight of 104.12 g/mol. Its IUPAC name is (E)-4-fluoro-3-methylbut-2-en-1-ol.
Molecular Properties
| Compound Name | (E)-4-fluoro-3-methylbut-2-en-1-ol |
| PubChem CID | 15930162 |
| Molecular Formula | C5H9FO |
| Molecular Weight | 104.12 g/mol |
| Exact Mass | 104.06 |
| IUPAC Name | (E)-4-fluoro-3-methylbut-2-en-1-ol |
| SMILES | C/C(=C\CO)CF |
| InChI | InChI=1S/C5H9FO/c1-5(4-6)2-3-7/h2,7H,3-4H2,1H3/b5-2+ |
| InChIKey | AMGCWLDRGIJPGL-GORDUTHDSA-N |
| XLogP | 0.89 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 104.12 |
| LogP ≤ 5 | 0.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (E)-4-fluoro-3-methylbut-2-en-1-ol?
The IUPAC name of (E)-4-fluoro-3-methylbut-2-en-1-ol (CID 15930162) is (E)-4-fluoro-3-methylbut-2-en-1-ol.
What is the SMILES notation for (E)-4-fluoro-3-methylbut-2-en-1-ol?
The canonical SMILES for (E)-4-fluoro-3-methylbut-2-en-1-ol is C/C(=C\CO)CF.
What is the InChIKey of (E)-4-fluoro-3-methylbut-2-en-1-ol?
The InChIKey is AMGCWLDRGIJPGL-GORDUTHDSA-N. The full InChI is InChI=1S/C5H9FO/c1-5(4-6)2-3-7/h2,7H,3-4H2,1H3/b5-2+.
What are the key properties of (E)-4-fluoro-3-methylbut-2-en-1-ol?
(E)-4-fluoro-3-methylbut-2-en-1-ol has a molecular weight of 104.12 g/mol, XLogP of 0.89, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-fluoro-3-methylbut-2-en-1-ol is sourced from PubChem (CID 15930162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).