About (3E)-3-fluoro-2-(methoxymethyl)hexa-1,3,5-triene
(3E)-3-fluoro-2-(methoxymethyl)hexa-1,3,5-triene (PubChem CID 144867868) has the molecular formula C8H11FO
and a molecular weight of 142.17 g/mol. Its IUPAC name is (3E)-3-fluoro-2-(methoxymethyl)hexa-1,3,5-triene.
Molecular Properties
| Compound Name | (3E)-3-fluoro-2-(methoxymethyl)hexa-1,3,5-triene |
| PubChem CID | 144867868 |
| Molecular Formula | C8H11FO |
| Molecular Weight | 142.17 g/mol |
| Exact Mass | 142.08 |
| IUPAC Name | (3E)-3-fluoro-2-(methoxymethyl)hexa-1,3,5-triene |
| SMILES | C=C/C=C(/F)C(=C)COC |
| InChI | InChI=1S/C8H11FO/c1-4-5-8(9)7(2)6-10-3/h4-5H,1-2,6H2,3H3/b8-5+ |
| InChIKey | OOEZTPTXQKTDMN-VMPITWQZSA-N |
| XLogP | 2.23 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.17 |
| LogP ≤ 5 | 2.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'polyene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (3E)-3-fluoro-2-(methoxymethyl)hexa-1,3,5-triene?
The IUPAC name of (3E)-3-fluoro-2-(methoxymethyl)hexa-1,3,5-triene (CID 144867868) is (3E)-3-fluoro-2-(methoxymethyl)hexa-1,3,5-triene.
What is the SMILES notation for (3E)-3-fluoro-2-(methoxymethyl)hexa-1,3,5-triene?
The canonical SMILES for (3E)-3-fluoro-2-(methoxymethyl)hexa-1,3,5-triene is C=C/C=C(/F)C(=C)COC.
What is the InChIKey of (3E)-3-fluoro-2-(methoxymethyl)hexa-1,3,5-triene?
The InChIKey is OOEZTPTXQKTDMN-VMPITWQZSA-N. The full InChI is InChI=1S/C8H11FO/c1-4-5-8(9)7(2)6-10-3/h4-5H,1-2,6H2,3H3/b8-5+.
What are the key properties of (3E)-3-fluoro-2-(methoxymethyl)hexa-1,3,5-triene?
(3E)-3-fluoro-2-(methoxymethyl)hexa-1,3,5-triene has a molecular weight of 142.17 g/mol, XLogP of 2.23, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-3-fluoro-2-(methoxymethyl)hexa-1,3,5-triene is sourced from PubChem (CID 144867868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).