About (1E,5Z)-cycloundeca-1,5-diene
(1E,5Z)-cycloundeca-1,5-diene (PubChem CID 13049653) has the molecular formula C11H18
and a molecular weight of 150.27 g/mol. Its IUPAC name is (1E,5Z)-cycloundeca-1,5-diene.
Molecular Properties
| Compound Name | (1E,5Z)-cycloundeca-1,5-diene |
| PubChem CID | 13049653 |
| Molecular Formula | C11H18 |
| Molecular Weight | 150.27 g/mol |
| Exact Mass | 150.14 |
| IUPAC Name | (1E,5Z)-cycloundeca-1,5-diene |
| SMILES | C1=C\CCCCC/C=C/CC/1 |
| InChI | InChI=1S/C11H18/c1-2-4-6-8-10-11-9-7-5-3-1/h1-2,7,9H,3-6,8,10-11H2/b2-1-,9-7+ |
| InChIKey | PAJDCTBXRIKSRB-UYIJSCIWSA-N |
| XLogP | 3.84 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 150.27 |
| LogP ≤ 5 | 3.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
Analyze (1E,5Z)-cycloundeca-1,5-diene 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 (1E,5Z)-cycloundeca-1,5-diene?
The IUPAC name of (1E,5Z)-cycloundeca-1,5-diene (CID 13049653) is (1E,5Z)-cycloundeca-1,5-diene.
What is the SMILES notation for (1E,5Z)-cycloundeca-1,5-diene?
The canonical SMILES for (1E,5Z)-cycloundeca-1,5-diene is C1=C\CCCCC/C=C/CC/1.
What is the InChIKey of (1E,5Z)-cycloundeca-1,5-diene?
The InChIKey is PAJDCTBXRIKSRB-UYIJSCIWSA-N. The full InChI is InChI=1S/C11H18/c1-2-4-6-8-10-11-9-7-5-3-1/h1-2,7,9H,3-6,8,10-11H2/b2-1-,9-7+.
What are the key properties of (1E,5Z)-cycloundeca-1,5-diene?
(1E,5Z)-cycloundeca-1,5-diene has a molecular weight of 150.27 g/mol, XLogP of 3.84, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1E,5Z)-cycloundeca-1,5-diene is sourced from PubChem (CID 13049653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).