About 2-[(E)-dec-1-enyl]oxolane
2-[(E)-dec-1-enyl]oxolane (PubChem CID 12735918) has the molecular formula C14H26O
and a molecular weight of 210.36 g/mol. Its IUPAC name is 2-[(E)-dec-1-enyl]oxolane.
Molecular Properties
| Compound Name | 2-[(E)-dec-1-enyl]oxolane |
| PubChem CID | 12735918 |
| Molecular Formula | C14H26O |
| Molecular Weight | 210.36 g/mol |
| Exact Mass | 210.20 |
| IUPAC Name | 2-[(E)-dec-1-enyl]oxolane |
| SMILES | CCCCCCCC/C=C/C1CCCO1 |
| InChI | InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-11-14-12-10-13-15-14/h9,11,14H,2-8,10,12-13H2,1H3/b11-9+ |
| InChIKey | SSCPUTBXFOWRBW-PKNBQFBNSA-N |
| XLogP | 4.47 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.36 |
| LogP ≤ 5 | 4.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
Analyze 2-[(E)-dec-1-enyl]oxolane 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-[(E)-dec-1-enyl]oxolane?
The IUPAC name of 2-[(E)-dec-1-enyl]oxolane (CID 12735918) is 2-[(E)-dec-1-enyl]oxolane.
What is the SMILES notation for 2-[(E)-dec-1-enyl]oxolane?
The canonical SMILES for 2-[(E)-dec-1-enyl]oxolane is CCCCCCCC/C=C/C1CCCO1.
What is the InChIKey of 2-[(E)-dec-1-enyl]oxolane?
The InChIKey is SSCPUTBXFOWRBW-PKNBQFBNSA-N. The full InChI is InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-11-14-12-10-13-15-14/h9,11,14H,2-8,10,12-13H2,1H3/b11-9+.
What are the key properties of 2-[(E)-dec-1-enyl]oxolane?
2-[(E)-dec-1-enyl]oxolane has a molecular weight of 210.36 g/mol, XLogP of 4.47, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-dec-1-enyl]oxolane is sourced from PubChem (CID 12735918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).