About decylidenecyclobutane
decylidenecyclobutane (PubChem CID 15365573) has the molecular formula C14H26
and a molecular weight of 194.36 g/mol. Its IUPAC name is decylidenecyclobutane.
Molecular Properties
| Compound Name | decylidenecyclobutane |
| PubChem CID | 15365573 |
| Molecular Formula | C14H26 |
| Molecular Weight | 194.36 g/mol |
| Exact Mass | 194.20 |
| IUPAC Name | decylidenecyclobutane |
| SMILES | CCCCCCCCCC=C1CCC1 |
| InChI | InChI=1S/C14H26/c1-2-3-4-5-6-7-8-9-11-14-12-10-13-14/h11H,2-10,12-13H2,1H3 |
| InChIKey | HDQISTCPQNNUBV-UHFFFAOYSA-N |
| XLogP | 5.24 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 8 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 194.36 |
| LogP ≤ 5 | 5.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of decylidenecyclobutane?
The IUPAC name of decylidenecyclobutane (CID 15365573) is decylidenecyclobutane.
What is the SMILES notation for decylidenecyclobutane?
The canonical SMILES for decylidenecyclobutane is CCCCCCCCCC=C1CCC1.
What is the InChIKey of decylidenecyclobutane?
The InChIKey is HDQISTCPQNNUBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26/c1-2-3-4-5-6-7-8-9-11-14-12-10-13-14/h11H,2-10,12-13H2,1H3.
What are the key properties of decylidenecyclobutane?
decylidenecyclobutane has a molecular weight of 194.36 g/mol, XLogP of 5.24, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for decylidenecyclobutane is sourced from PubChem (CID 15365573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).