About (2Z)-1-methoxy-3,7-dimethylocta-2,6-diene
(2Z)-1-methoxy-3,7-dimethylocta-2,6-diene (PubChem CID 6436330) has the molecular formula C11H20O
and a molecular weight of 168.28 g/mol. Its IUPAC name is (2Z)-1-methoxy-3,7-dimethylocta-2,6-diene.
Molecular Properties
| Compound Name | (2Z)-1-methoxy-3,7-dimethylocta-2,6-diene |
| PubChem CID | 6436330 |
| Molecular Formula | C11H20O |
| Molecular Weight | 168.28 g/mol |
| Exact Mass | 168.15 |
| IUPAC Name | (2Z)-1-methoxy-3,7-dimethylocta-2,6-diene |
| SMILES | COC/C=C(/C)CCC=C(C)C |
| InChI | InChI=1S/C11H20O/c1-10(2)6-5-7-11(3)8-9-12-4/h6,8H,5,7,9H2,1-4H3/b11-8- |
| InChIKey | AVJMJMPVWWWELJ-FLIBITNWSA-N |
| XLogP | 3.33 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.28 |
| LogP ≤ 5 | 3.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 (2Z)-1-methoxy-3,7-dimethylocta-2,6-diene?
The IUPAC name of (2Z)-1-methoxy-3,7-dimethylocta-2,6-diene (CID 6436330) is (2Z)-1-methoxy-3,7-dimethylocta-2,6-diene.
What is the SMILES notation for (2Z)-1-methoxy-3,7-dimethylocta-2,6-diene?
The canonical SMILES for (2Z)-1-methoxy-3,7-dimethylocta-2,6-diene is COC/C=C(/C)CCC=C(C)C.
What is the InChIKey of (2Z)-1-methoxy-3,7-dimethylocta-2,6-diene?
The InChIKey is AVJMJMPVWWWELJ-FLIBITNWSA-N. The full InChI is InChI=1S/C11H20O/c1-10(2)6-5-7-11(3)8-9-12-4/h6,8H,5,7,9H2,1-4H3/b11-8-.
What are the key properties of (2Z)-1-methoxy-3,7-dimethylocta-2,6-diene?
(2Z)-1-methoxy-3,7-dimethylocta-2,6-diene has a molecular weight of 168.28 g/mol, XLogP of 3.33, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-1-methoxy-3,7-dimethylocta-2,6-diene is sourced from PubChem (CID 6436330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).