About 8-fluoro-2,6-dimethyloct-2-ene
8-fluoro-2,6-dimethyloct-2-ene (PubChem CID 14669912) has the molecular formula C10H19F
and a molecular weight of 158.26 g/mol. Its IUPAC name is 8-fluoro-2,6-dimethyloct-2-ene.
Molecular Properties
| Compound Name | 8-fluoro-2,6-dimethyloct-2-ene |
| PubChem CID | 14669912 |
| Molecular Formula | C10H19F |
| Molecular Weight | 158.26 g/mol |
| Exact Mass | 158.15 |
| IUPAC Name | 8-fluoro-2,6-dimethyloct-2-ene |
| SMILES | CC(C)=CCCC(C)CCF |
| InChI | InChI=1S/C10H19F/c1-9(2)5-4-6-10(3)7-8-11/h5,10H,4,6-8H2,1-3H3 |
| InChIKey | LEVFTPRKRPAAOX-UHFFFAOYSA-N |
| XLogP | 3.73 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 5 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.26 |
| LogP ≤ 5 | 3.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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 8-fluoro-2,6-dimethyloct-2-ene?
The IUPAC name of 8-fluoro-2,6-dimethyloct-2-ene (CID 14669912) is 8-fluoro-2,6-dimethyloct-2-ene.
What is the SMILES notation for 8-fluoro-2,6-dimethyloct-2-ene?
The canonical SMILES for 8-fluoro-2,6-dimethyloct-2-ene is CC(C)=CCCC(C)CCF.
What is the InChIKey of 8-fluoro-2,6-dimethyloct-2-ene?
The InChIKey is LEVFTPRKRPAAOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F/c1-9(2)5-4-6-10(3)7-8-11/h5,10H,4,6-8H2,1-3H3.
What are the key properties of 8-fluoro-2,6-dimethyloct-2-ene?
8-fluoro-2,6-dimethyloct-2-ene has a molecular weight of 158.26 g/mol, XLogP of 3.73, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-2,6-dimethyloct-2-ene is sourced from PubChem (CID 14669912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).