About 2-(2-ethenylphenoxy)oxecane
2-(2-ethenylphenoxy)oxecane (PubChem CID 139905565) has the molecular formula C17H24O2
and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-(2-ethenylphenoxy)oxecane.
Molecular Properties
| Compound Name | 2-(2-ethenylphenoxy)oxecane |
| PubChem CID | 139905565 |
| Molecular Formula | C17H24O2 |
| Molecular Weight | 260.38 g/mol |
| Exact Mass | 260.18 |
| IUPAC Name | 2-(2-ethenylphenoxy)oxecane |
| SMILES | C=Cc1ccccc1OC1CCCCCCCCO1 |
| InChI | InChI=1S/C17H24O2/c1-2-15-11-8-9-12-16(15)19-17-13-7-5-3-4-6-10-14-18-17/h2,8-9,11-12,17H,1,3-7,10,13-14H2 |
| InChIKey | KWJUFXJATRHRKY-UHFFFAOYSA-N |
| XLogP | 4.80 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 260.38 |
| LogP ≤ 5 | 4.80 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-ethenylphenoxy)oxecane?
The IUPAC name of 2-(2-ethenylphenoxy)oxecane (CID 139905565) is 2-(2-ethenylphenoxy)oxecane.
What is the SMILES notation for 2-(2-ethenylphenoxy)oxecane?
The canonical SMILES for 2-(2-ethenylphenoxy)oxecane is C=Cc1ccccc1OC1CCCCCCCCO1.
What is the InChIKey of 2-(2-ethenylphenoxy)oxecane?
The InChIKey is KWJUFXJATRHRKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24O2/c1-2-15-11-8-9-12-16(15)19-17-13-7-5-3-4-6-10-14-18-17/h2,8-9,11-12,17H,1,3-7,10,13-14H2.
What are the key properties of 2-(2-ethenylphenoxy)oxecane?
2-(2-ethenylphenoxy)oxecane has a molecular weight of 260.38 g/mol, XLogP of 4.80, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethenylphenoxy)oxecane is sourced from PubChem (CID 139905565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).