About sulfanyloxyperoxysulfanylethane
sulfanyloxyperoxysulfanylethane (PubChem CID 88871755) has the molecular formula C2H6O3S2
and a molecular weight of 142.20 g/mol. Its IUPAC name is sulfanyloxyperoxysulfanylethane.
Molecular Properties
| Compound Name | sulfanyloxyperoxysulfanylethane |
| PubChem CID | 88871755 |
| Molecular Formula | C2H6O3S2 |
| Molecular Weight | 142.20 g/mol |
| Exact Mass | 141.98 |
| IUPAC Name | sulfanyloxyperoxysulfanylethane |
| SMILES | CCSOOOS |
| InChI | InChI=1S/C2H6O3S2/c1-2-7-5-3-4-6/h6H,2H2,1H3 |
| InChIKey | GQKFOLNINNXPCK-UHFFFAOYSA-N |
| XLogP | 1.38 |
| TPSA | 27.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.20 |
| LogP ≤ 5 | 1.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}, {'alert_name': 'sulfur_oxygen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of sulfanyloxyperoxysulfanylethane?
The IUPAC name of sulfanyloxyperoxysulfanylethane (CID 88871755) is sulfanyloxyperoxysulfanylethane.
What is the SMILES notation for sulfanyloxyperoxysulfanylethane?
The canonical SMILES for sulfanyloxyperoxysulfanylethane is CCSOOOS.
What is the InChIKey of sulfanyloxyperoxysulfanylethane?
The InChIKey is GQKFOLNINNXPCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O3S2/c1-2-7-5-3-4-6/h6H,2H2,1H3.
What are the key properties of sulfanyloxyperoxysulfanylethane?
sulfanyloxyperoxysulfanylethane has a molecular weight of 142.20 g/mol, XLogP of 1.38, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for sulfanyloxyperoxysulfanylethane is sourced from PubChem (CID 88871755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).