About S-oct-7-enyl ethanethioate
S-oct-7-enyl ethanethioate (PubChem CID 536587) has the molecular formula C10H18OS
and a molecular weight of 186.32 g/mol. Its IUPAC name is S-oct-7-enyl ethanethioate.
Molecular Properties
| Compound Name | S-oct-7-enyl ethanethioate |
| PubChem CID | 536587 |
| Molecular Formula | C10H18OS |
| Molecular Weight | 186.32 g/mol |
| Exact Mass | 186.11 |
| IUPAC Name | S-oct-7-enyl ethanethioate |
| SMILES | C=CCCCCCCSC(C)=O |
| InChI | InChI=1S/C10H18OS/c1-3-4-5-6-7-8-9-12-10(2)11/h3H,1,4-9H2,2H3 |
| InChIKey | DHYMGRCNISTYRP-UHFFFAOYSA-N |
| XLogP | 3.40 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.32 |
| LogP ≤ 5 | 3.40 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of S-oct-7-enyl ethanethioate?
The IUPAC name of S-oct-7-enyl ethanethioate (CID 536587) is S-oct-7-enyl ethanethioate.
What is the SMILES notation for S-oct-7-enyl ethanethioate?
The canonical SMILES for S-oct-7-enyl ethanethioate is C=CCCCCCCSC(C)=O.
What is the InChIKey of S-oct-7-enyl ethanethioate?
The InChIKey is DHYMGRCNISTYRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18OS/c1-3-4-5-6-7-8-9-12-10(2)11/h3H,1,4-9H2,2H3.
What are the key properties of S-oct-7-enyl ethanethioate?
S-oct-7-enyl ethanethioate has a molecular weight of 186.32 g/mol, XLogP of 3.40, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for S-oct-7-enyl ethanethioate is sourced from PubChem (CID 536587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).