About 8-hydroxyheptadec-1-en-4,6-diyn-3-yl acetate
8-hydroxyheptadec-1-en-4,6-diyn-3-yl acetate (PubChem CID 11702226) has the molecular formula C19H28O3
and a molecular weight of 304.43 g/mol. Its IUPAC name is 8-hydroxyheptadec-1-en-4,6-diyn-3-yl acetate.
Molecular Properties
| Compound Name | 8-hydroxyheptadec-1-en-4,6-diyn-3-yl acetate |
| PubChem CID | 11702226 |
| Molecular Formula | C19H28O3 |
| Molecular Weight | 304.43 g/mol |
| Exact Mass | 304.20 |
| IUPAC Name | 8-hydroxyheptadec-1-en-4,6-diyn-3-yl acetate |
| SMILES | C=CC(C#CC#CC(O)CCCCCCCCC)OC(C)=O |
| InChI | InChI=1S/C19H28O3/c1-4-6-7-8-9-10-11-14-18(21)15-12-13-16-19(5-2)22-17(3)20/h5,18-19,21H,2,4,6-11,14H2,1,3H3 |
| InChIKey | PRWWUYQDFKJMBM-UHFFFAOYSA-N |
| XLogP | 3.61 |
| TPSA | 46.53 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 304.43 |
| LogP ≤ 5 | 3.61 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 8-hydroxyheptadec-1-en-4,6-diyn-3-yl acetate?
The IUPAC name of 8-hydroxyheptadec-1-en-4,6-diyn-3-yl acetate (CID 11702226) is 8-hydroxyheptadec-1-en-4,6-diyn-3-yl acetate.
What is the SMILES notation for 8-hydroxyheptadec-1-en-4,6-diyn-3-yl acetate?
The canonical SMILES for 8-hydroxyheptadec-1-en-4,6-diyn-3-yl acetate is C=CC(C#CC#CC(O)CCCCCCCCC)OC(C)=O.
What is the InChIKey of 8-hydroxyheptadec-1-en-4,6-diyn-3-yl acetate?
The InChIKey is PRWWUYQDFKJMBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28O3/c1-4-6-7-8-9-10-11-14-18(21)15-12-13-16-19(5-2)22-17(3)20/h5,18-19,21H,2,4,6-11,14H2,1,3H3.
What are the key properties of 8-hydroxyheptadec-1-en-4,6-diyn-3-yl acetate?
8-hydroxyheptadec-1-en-4,6-diyn-3-yl acetate has a molecular weight of 304.43 g/mol, XLogP of 3.61, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-hydroxyheptadec-1-en-4,6-diyn-3-yl acetate is sourced from PubChem (CID 11702226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).