About (1Z)-3-ethyl-8-fluorocyclooctene
(1Z)-3-ethyl-8-fluorocyclooctene (PubChem CID 134525330) has the molecular formula C10H17F
and a molecular weight of 156.24 g/mol. Its IUPAC name is (1Z)-3-ethyl-8-fluorocyclooctene.
Molecular Properties
| Compound Name | (1Z)-3-ethyl-8-fluorocyclooctene |
| PubChem CID | 134525330 |
| Molecular Formula | C10H17F |
| Molecular Weight | 156.24 g/mol |
| Exact Mass | 156.13 |
| IUPAC Name | (1Z)-3-ethyl-8-fluorocyclooctene |
| SMILES | CCC1/C=C\C(F)CCCC1 |
| InChI | InChI=1S/C10H17F/c1-2-9-5-3-4-6-10(11)8-7-9/h7-10H,2-6H2,1H3/b8-7- |
| InChIKey | CJXFBRYXARQBEF-FPLPWBNLSA-N |
| XLogP | 3.48 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 156.24 |
| LogP ≤ 5 | 3.48 |
| 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 (1Z)-3-ethyl-8-fluorocyclooctene?
The IUPAC name of (1Z)-3-ethyl-8-fluorocyclooctene (CID 134525330) is (1Z)-3-ethyl-8-fluorocyclooctene.
What is the SMILES notation for (1Z)-3-ethyl-8-fluorocyclooctene?
The canonical SMILES for (1Z)-3-ethyl-8-fluorocyclooctene is CCC1/C=C\C(F)CCCC1.
What is the InChIKey of (1Z)-3-ethyl-8-fluorocyclooctene?
The InChIKey is CJXFBRYXARQBEF-FPLPWBNLSA-N. The full InChI is InChI=1S/C10H17F/c1-2-9-5-3-4-6-10(11)8-7-9/h7-10H,2-6H2,1H3/b8-7-.
What are the key properties of (1Z)-3-ethyl-8-fluorocyclooctene?
(1Z)-3-ethyl-8-fluorocyclooctene has a molecular weight of 156.24 g/mol, XLogP of 3.48, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-3-ethyl-8-fluorocyclooctene is sourced from PubChem (CID 134525330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).