About 1-ethenyl-3-ethoxy-5-fluorobenzene
1-ethenyl-3-ethoxy-5-fluorobenzene (PubChem CID 118268941) has the molecular formula C10H11FO
and a molecular weight of 166.19 g/mol. Its IUPAC name is 1-ethenyl-3-ethoxy-5-fluorobenzene.
Molecular Properties
| Compound Name | 1-ethenyl-3-ethoxy-5-fluorobenzene |
| PubChem CID | 118268941 |
| Molecular Formula | C10H11FO |
| Molecular Weight | 166.19 g/mol |
| Exact Mass | 166.08 |
| IUPAC Name | 1-ethenyl-3-ethoxy-5-fluorobenzene |
| SMILES | C=Cc1cc(F)cc(OCC)c1 |
| InChI | InChI=1S/C10H11FO/c1-3-8-5-9(11)7-10(6-8)12-4-2/h3,5-7H,1,4H2,2H3 |
| InChIKey | WUOFELRRNPOYDM-UHFFFAOYSA-N |
| XLogP | 2.87 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 166.19 |
| LogP ≤ 5 | 2.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-ethenyl-3-ethoxy-5-fluorobenzene?
The IUPAC name of 1-ethenyl-3-ethoxy-5-fluorobenzene (CID 118268941) is 1-ethenyl-3-ethoxy-5-fluorobenzene.
What is the SMILES notation for 1-ethenyl-3-ethoxy-5-fluorobenzene?
The canonical SMILES for 1-ethenyl-3-ethoxy-5-fluorobenzene is C=Cc1cc(F)cc(OCC)c1.
What is the InChIKey of 1-ethenyl-3-ethoxy-5-fluorobenzene?
The InChIKey is WUOFELRRNPOYDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FO/c1-3-8-5-9(11)7-10(6-8)12-4-2/h3,5-7H,1,4H2,2H3.
What are the key properties of 1-ethenyl-3-ethoxy-5-fluorobenzene?
1-ethenyl-3-ethoxy-5-fluorobenzene has a molecular weight of 166.19 g/mol, XLogP of 2.87, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-3-ethoxy-5-fluorobenzene is sourced from PubChem (CID 118268941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).