About (Z)-2-fluoro-4-prop-1-en-2-yloxyhex-4-en-3-ol
(Z)-2-fluoro-4-prop-1-en-2-yloxyhex-4-en-3-ol (PubChem CID 142883654) has the molecular formula C9H15FO2
and a molecular weight of 174.21 g/mol. Its IUPAC name is (Z)-2-fluoro-4-prop-1-en-2-yloxyhex-4-en-3-ol.
Molecular Properties
| Compound Name | (Z)-2-fluoro-4-prop-1-en-2-yloxyhex-4-en-3-ol |
| PubChem CID | 142883654 |
| Molecular Formula | C9H15FO2 |
| Molecular Weight | 174.21 g/mol |
| Exact Mass | 174.11 |
| IUPAC Name | (Z)-2-fluoro-4-prop-1-en-2-yloxyhex-4-en-3-ol |
| SMILES | C=C(C)O/C(=C\C)C(O)C(C)F |
| InChI | InChI=1S/C9H15FO2/c1-5-8(12-6(2)3)9(11)7(4)10/h5,7,9,11H,2H2,1,3-4H3/b8-5- |
| InChIKey | GJGDQVGCQMPQEB-YVMONPNESA-N |
| XLogP | 2.16 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.21 |
| LogP ≤ 5 | 2.16 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (Z)-2-fluoro-4-prop-1-en-2-yloxyhex-4-en-3-ol?
The IUPAC name of (Z)-2-fluoro-4-prop-1-en-2-yloxyhex-4-en-3-ol (CID 142883654) is (Z)-2-fluoro-4-prop-1-en-2-yloxyhex-4-en-3-ol.
What is the SMILES notation for (Z)-2-fluoro-4-prop-1-en-2-yloxyhex-4-en-3-ol?
The canonical SMILES for (Z)-2-fluoro-4-prop-1-en-2-yloxyhex-4-en-3-ol is C=C(C)O/C(=C\C)C(O)C(C)F.
What is the InChIKey of (Z)-2-fluoro-4-prop-1-en-2-yloxyhex-4-en-3-ol?
The InChIKey is GJGDQVGCQMPQEB-YVMONPNESA-N. The full InChI is InChI=1S/C9H15FO2/c1-5-8(12-6(2)3)9(11)7(4)10/h5,7,9,11H,2H2,1,3-4H3/b8-5-.
What are the key properties of (Z)-2-fluoro-4-prop-1-en-2-yloxyhex-4-en-3-ol?
(Z)-2-fluoro-4-prop-1-en-2-yloxyhex-4-en-3-ol has a molecular weight of 174.21 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-fluoro-4-prop-1-en-2-yloxyhex-4-en-3-ol is sourced from PubChem (CID 142883654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).