About ethenylcyclononane
ethenylcyclononane (PubChem CID 123465789) has the molecular formula C11H20
and a molecular weight of 152.28 g/mol. Its IUPAC name is ethenylcyclononane.
Molecular Properties
| Compound Name | ethenylcyclononane |
| PubChem CID | 123465789 |
| Molecular Formula | C11H20 |
| Molecular Weight | 152.28 g/mol |
| Exact Mass | 152.16 |
| IUPAC Name | ethenylcyclononane |
| SMILES | C=CC1CCCCCCCC1 |
| InChI | InChI=1S/C11H20/c1-2-11-9-7-5-3-4-6-8-10-11/h2,11H,1,3-10H2 |
| InChIKey | PECOXBINVUTDAI-UHFFFAOYSA-N |
| XLogP | 3.92 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 152.28 |
| LogP ≤ 5 | 3.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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 ethenylcyclononane?
The IUPAC name of ethenylcyclononane (CID 123465789) is ethenylcyclononane.
What is the SMILES notation for ethenylcyclononane?
The canonical SMILES for ethenylcyclononane is C=CC1CCCCCCCC1.
What is the InChIKey of ethenylcyclononane?
The InChIKey is PECOXBINVUTDAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-2-11-9-7-5-3-4-6-8-10-11/h2,11H,1,3-10H2.
What are the key properties of ethenylcyclononane?
ethenylcyclononane has a molecular weight of 152.28 g/mol, XLogP of 3.92, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenylcyclononane is sourced from PubChem (CID 123465789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).