About 2-[2-(5-ethenyloxolan-2-yl)ethenyl]furan
2-[2-(5-ethenyloxolan-2-yl)ethenyl]furan (PubChem CID 123575076) has the molecular formula C12H14O2
and a molecular weight of 190.24 g/mol. Its IUPAC name is 2-[2-(5-ethenyloxolan-2-yl)ethenyl]furan.
Molecular Properties
| Compound Name | 2-[2-(5-ethenyloxolan-2-yl)ethenyl]furan |
| PubChem CID | 123575076 |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.24 g/mol |
| Exact Mass | 190.10 |
| IUPAC Name | 2-[2-(5-ethenyloxolan-2-yl)ethenyl]furan |
| SMILES | C=CC1CCC(C=Cc2ccco2)O1 |
| InChI | InChI=1S/C12H14O2/c1-2-10-5-7-12(14-10)8-6-11-4-3-9-13-11/h2-4,6,8-10,12H,1,5,7H2 |
| InChIKey | KRMZXDQABHYJHK-UHFFFAOYSA-N |
| XLogP | 3.03 |
| TPSA | 22.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 190.24 |
| LogP ≤ 5 | 3.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
Analyze 2-[2-(5-ethenyloxolan-2-yl)ethenyl]furan with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-[2-(5-ethenyloxolan-2-yl)ethenyl]furan?
The IUPAC name of 2-[2-(5-ethenyloxolan-2-yl)ethenyl]furan (CID 123575076) is 2-[2-(5-ethenyloxolan-2-yl)ethenyl]furan.
What is the SMILES notation for 2-[2-(5-ethenyloxolan-2-yl)ethenyl]furan?
The canonical SMILES for 2-[2-(5-ethenyloxolan-2-yl)ethenyl]furan is C=CC1CCC(C=Cc2ccco2)O1.
What is the InChIKey of 2-[2-(5-ethenyloxolan-2-yl)ethenyl]furan?
The InChIKey is KRMZXDQABHYJHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14O2/c1-2-10-5-7-12(14-10)8-6-11-4-3-9-13-11/h2-4,6,8-10,12H,1,5,7H2.
What are the key properties of 2-[2-(5-ethenyloxolan-2-yl)ethenyl]furan?
2-[2-(5-ethenyloxolan-2-yl)ethenyl]furan has a molecular weight of 190.24 g/mol, XLogP of 3.03, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(5-ethenyloxolan-2-yl)ethenyl]furan is sourced from PubChem (CID 123575076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).