About 1-cyclohex-2-en-1-yloxy-2-ethenylbenzene
1-cyclohex-2-en-1-yloxy-2-ethenylbenzene (PubChem CID 15274159) has the molecular formula C14H16O
and a molecular weight of 200.28 g/mol. Its IUPAC name is 1-cyclohex-2-en-1-yloxy-2-ethenylbenzene.
Molecular Properties
| Compound Name | 1-cyclohex-2-en-1-yloxy-2-ethenylbenzene |
| PubChem CID | 15274159 |
| Molecular Formula | C14H16O |
| Molecular Weight | 200.28 g/mol |
| Exact Mass | 200.12 |
| IUPAC Name | 1-cyclohex-2-en-1-yloxy-2-ethenylbenzene |
| SMILES | C=Cc1ccccc1OC1C=CCCC1 |
| InChI | InChI=1S/C14H16O/c1-2-12-8-6-7-11-14(12)15-13-9-4-3-5-10-13/h2,4,6-9,11,13H,1,3,5,10H2 |
| InChIKey | CLJMCJGYPWSVGG-UHFFFAOYSA-N |
| XLogP | 3.82 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.28 |
| LogP ≤ 5 | 3.82 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 1-cyclohex-2-en-1-yloxy-2-ethenylbenzene?
The IUPAC name of 1-cyclohex-2-en-1-yloxy-2-ethenylbenzene (CID 15274159) is 1-cyclohex-2-en-1-yloxy-2-ethenylbenzene.
What is the SMILES notation for 1-cyclohex-2-en-1-yloxy-2-ethenylbenzene?
The canonical SMILES for 1-cyclohex-2-en-1-yloxy-2-ethenylbenzene is C=Cc1ccccc1OC1C=CCCC1.
What is the InChIKey of 1-cyclohex-2-en-1-yloxy-2-ethenylbenzene?
The InChIKey is CLJMCJGYPWSVGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16O/c1-2-12-8-6-7-11-14(12)15-13-9-4-3-5-10-13/h2,4,6-9,11,13H,1,3,5,10H2.
What are the key properties of 1-cyclohex-2-en-1-yloxy-2-ethenylbenzene?
1-cyclohex-2-en-1-yloxy-2-ethenylbenzene has a molecular weight of 200.28 g/mol, XLogP of 3.82, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohex-2-en-1-yloxy-2-ethenylbenzene is sourced from PubChem (CID 15274159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).