About oct-1-enylidenecyclohexane
oct-1-enylidenecyclohexane (PubChem CID 71664606) has the molecular formula C14H24
and a molecular weight of 192.35 g/mol. Its IUPAC name is oct-1-enylidenecyclohexane.
Molecular Properties
| Compound Name | oct-1-enylidenecyclohexane |
| PubChem CID | 71664606 |
| Molecular Formula | C14H24 |
| Molecular Weight | 192.35 g/mol |
| Exact Mass | 192.19 |
| IUPAC Name | oct-1-enylidenecyclohexane |
| SMILES | CCCCCCC=C=C1CCCCC1 |
| InChI | InChI=1S/C14H24/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14/h8H,2-7,9-10,12-13H2,1H3 |
| InChIKey | GRMKCGUXMUIGNB-UHFFFAOYSA-N |
| XLogP | 5.00 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 5 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 192.35 |
| LogP ≤ 5 | 5.00 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of oct-1-enylidenecyclohexane?
The IUPAC name of oct-1-enylidenecyclohexane (CID 71664606) is oct-1-enylidenecyclohexane.
What is the SMILES notation for oct-1-enylidenecyclohexane?
The canonical SMILES for oct-1-enylidenecyclohexane is CCCCCCC=C=C1CCCCC1.
What is the InChIKey of oct-1-enylidenecyclohexane?
The InChIKey is GRMKCGUXMUIGNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14/h8H,2-7,9-10,12-13H2,1H3.
What are the key properties of oct-1-enylidenecyclohexane?
oct-1-enylidenecyclohexane has a molecular weight of 192.35 g/mol, XLogP of 5.00, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for oct-1-enylidenecyclohexane is sourced from PubChem (CID 71664606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).