About (3Z,5E)-5-(methoxymethylidene)hepta-1,3-diene
(3Z,5E)-5-(methoxymethylidene)hepta-1,3-diene (PubChem CID 89277566) has the molecular formula C9H14O
and a molecular weight of 138.21 g/mol. Its IUPAC name is (3Z,5E)-5-(methoxymethylidene)hepta-1,3-diene.
Molecular Properties
| Compound Name | (3Z,5E)-5-(methoxymethylidene)hepta-1,3-diene |
| PubChem CID | 89277566 |
| Molecular Formula | C9H14O |
| Molecular Weight | 138.21 g/mol |
| Exact Mass | 138.10 |
| IUPAC Name | (3Z,5E)-5-(methoxymethylidene)hepta-1,3-diene |
| SMILES | C=C/C=C\C(=C\OC)CC |
| InChI | InChI=1S/C9H14O/c1-4-6-7-9(5-2)8-10-3/h4,6-8H,1,5H2,2-3H3/b7-6-,9-8+ |
| InChIKey | HPKZZDFIVLGNOC-NMMTYZSQSA-N |
| XLogP | 2.67 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.21 |
| LogP ≤ 5 | 2.67 |
| 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': 'polyene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (3Z,5E)-5-(methoxymethylidene)hepta-1,3-diene?
The IUPAC name of (3Z,5E)-5-(methoxymethylidene)hepta-1,3-diene (CID 89277566) is (3Z,5E)-5-(methoxymethylidene)hepta-1,3-diene.
What is the SMILES notation for (3Z,5E)-5-(methoxymethylidene)hepta-1,3-diene?
The canonical SMILES for (3Z,5E)-5-(methoxymethylidene)hepta-1,3-diene is C=C/C=C\C(=C\OC)CC.
What is the InChIKey of (3Z,5E)-5-(methoxymethylidene)hepta-1,3-diene?
The InChIKey is HPKZZDFIVLGNOC-NMMTYZSQSA-N. The full InChI is InChI=1S/C9H14O/c1-4-6-7-9(5-2)8-10-3/h4,6-8H,1,5H2,2-3H3/b7-6-,9-8+.
What are the key properties of (3Z,5E)-5-(methoxymethylidene)hepta-1,3-diene?
(3Z,5E)-5-(methoxymethylidene)hepta-1,3-diene has a molecular weight of 138.21 g/mol, XLogP of 2.67, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,5E)-5-(methoxymethylidene)hepta-1,3-diene is sourced from PubChem (CID 89277566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).