About 1-octa-1,3-dienoxyocta-1,3-diene
1-octa-1,3-dienoxyocta-1,3-diene (PubChem CID 54395412) has the molecular formula C16H26O
and a molecular weight of 234.38 g/mol. Its IUPAC name is 1-octa-1,3-dienoxyocta-1,3-diene.
Molecular Properties
| Compound Name | 1-octa-1,3-dienoxyocta-1,3-diene |
| PubChem CID | 54395412 |
| Molecular Formula | C16H26O |
| Molecular Weight | 234.38 g/mol |
| Exact Mass | 234.20 |
| IUPAC Name | 1-octa-1,3-dienoxyocta-1,3-diene |
| SMILES | CCCCC=CC=COC=CC=CCCCC |
| InChI | InChI=1S/C16H26O/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h9-16H,3-8H2,1-2H3 |
| InChIKey | VJOVLWOJWKWJDW-UHFFFAOYSA-N |
| XLogP | 5.52 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 234.38 |
| LogP ≤ 5 | 5.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-octa-1,3-dienoxyocta-1,3-diene?
The IUPAC name of 1-octa-1,3-dienoxyocta-1,3-diene (CID 54395412) is 1-octa-1,3-dienoxyocta-1,3-diene.
What is the SMILES notation for 1-octa-1,3-dienoxyocta-1,3-diene?
The canonical SMILES for 1-octa-1,3-dienoxyocta-1,3-diene is CCCCC=CC=COC=CC=CCCCC.
What is the InChIKey of 1-octa-1,3-dienoxyocta-1,3-diene?
The InChIKey is VJOVLWOJWKWJDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26O/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h9-16H,3-8H2,1-2H3.
What are the key properties of 1-octa-1,3-dienoxyocta-1,3-diene?
1-octa-1,3-dienoxyocta-1,3-diene has a molecular weight of 234.38 g/mol, XLogP of 5.52, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-octa-1,3-dienoxyocta-1,3-diene is sourced from PubChem (CID 54395412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).