About 5-acetylnon-8-enyl 2-methoxyacetate
5-acetylnon-8-enyl 2-methoxyacetate (PubChem CID 58838632) has the molecular formula C14H24O4
and a molecular weight of 256.34 g/mol. Its IUPAC name is 5-acetylnon-8-enyl 2-methoxyacetate.
Molecular Properties
| Compound Name | 5-acetylnon-8-enyl 2-methoxyacetate |
| PubChem CID | 58838632 |
| Molecular Formula | C14H24O4 |
| Molecular Weight | 256.34 g/mol |
| Exact Mass | 256.17 |
| IUPAC Name | 5-acetylnon-8-enyl 2-methoxyacetate |
| SMILES | C=CCCC(CCCCOC(=O)COC)C(C)=O |
| InChI | InChI=1S/C14H24O4/c1-4-5-8-13(12(2)15)9-6-7-10-18-14(16)11-17-3/h4,13H,1,5-11H2,2-3H3 |
| InChIKey | IZPYSKSLUPLNPC-UHFFFAOYSA-N |
| XLogP | 2.52 |
| TPSA | 52.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.34 |
| LogP ≤ 5 | 2.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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 5-acetylnon-8-enyl 2-methoxyacetate?
The IUPAC name of 5-acetylnon-8-enyl 2-methoxyacetate (CID 58838632) is 5-acetylnon-8-enyl 2-methoxyacetate.
What is the SMILES notation for 5-acetylnon-8-enyl 2-methoxyacetate?
The canonical SMILES for 5-acetylnon-8-enyl 2-methoxyacetate is C=CCCC(CCCCOC(=O)COC)C(C)=O.
What is the InChIKey of 5-acetylnon-8-enyl 2-methoxyacetate?
The InChIKey is IZPYSKSLUPLNPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O4/c1-4-5-8-13(12(2)15)9-6-7-10-18-14(16)11-17-3/h4,13H,1,5-11H2,2-3H3.
What are the key properties of 5-acetylnon-8-enyl 2-methoxyacetate?
5-acetylnon-8-enyl 2-methoxyacetate has a molecular weight of 256.34 g/mol, XLogP of 2.52, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-acetylnon-8-enyl 2-methoxyacetate is sourced from PubChem (CID 58838632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).