About S-ethyl 2-oxocyclopentane-1-carbothioate
S-ethyl 2-oxocyclopentane-1-carbothioate (PubChem CID 12503047) has the molecular formula C8H12O2S
and a molecular weight of 172.25 g/mol. Its IUPAC name is S-ethyl 2-oxocyclopentane-1-carbothioate.
Molecular Properties
| Compound Name | S-ethyl 2-oxocyclopentane-1-carbothioate |
| PubChem CID | 12503047 |
| Molecular Formula | C8H12O2S |
| Molecular Weight | 172.25 g/mol |
| Exact Mass | 172.06 |
| IUPAC Name | S-ethyl 2-oxocyclopentane-1-carbothioate |
| SMILES | CCSC(=O)C1CCCC1=O |
| InChI | InChI=1S/C8H12O2S/c1-2-11-8(10)6-4-3-5-7(6)9/h6H,2-5H2,1H3 |
| InChIKey | SHRGTYNAGIQJPJ-UHFFFAOYSA-N |
| XLogP | 1.64 |
| TPSA | 34.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 172.25 |
| LogP ≤ 5 | 1.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of S-ethyl 2-oxocyclopentane-1-carbothioate?
The IUPAC name of S-ethyl 2-oxocyclopentane-1-carbothioate (CID 12503047) is S-ethyl 2-oxocyclopentane-1-carbothioate.
What is the SMILES notation for S-ethyl 2-oxocyclopentane-1-carbothioate?
The canonical SMILES for S-ethyl 2-oxocyclopentane-1-carbothioate is CCSC(=O)C1CCCC1=O.
What is the InChIKey of S-ethyl 2-oxocyclopentane-1-carbothioate?
The InChIKey is SHRGTYNAGIQJPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O2S/c1-2-11-8(10)6-4-3-5-7(6)9/h6H,2-5H2,1H3.
What are the key properties of S-ethyl 2-oxocyclopentane-1-carbothioate?
S-ethyl 2-oxocyclopentane-1-carbothioate has a molecular weight of 172.25 g/mol, XLogP of 1.64, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for S-ethyl 2-oxocyclopentane-1-carbothioate is sourced from PubChem (CID 12503047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).