About tetrapotassium disulfide
tetrapotassium disulfide (PubChem CID 173035178) has the molecular formula K4S2
and a molecular weight of 220.53 g/mol. Its IUPAC name is tetrapotassium disulfide.
Molecular Properties
| Compound Name | tetrapotassium disulfide |
| PubChem CID | 173035178 |
| Molecular Formula | K4S2 |
| Molecular Weight | 220.53 g/mol |
| Exact Mass | 219.80 |
| IUPAC Name | tetrapotassium disulfide |
| SMILES | [K+].[K+].[K+].[K+].[S-2].[S-2] |
| InChI | InChI=1S/4K.2S/q4*+1;2*-2 |
| InChIKey | OOFSGHPFEIKZOP-UHFFFAOYSA-N |
| XLogP | -11.99 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.53 |
| LogP ≤ 5 | -11.99 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of tetrapotassium disulfide?
The IUPAC name of tetrapotassium disulfide (CID 173035178) is tetrapotassium disulfide.
What is the SMILES notation for tetrapotassium disulfide?
The canonical SMILES for tetrapotassium disulfide is [K+].[K+].[K+].[K+].[S-2].[S-2].
What is the InChIKey of tetrapotassium disulfide?
The InChIKey is OOFSGHPFEIKZOP-UHFFFAOYSA-N. The full InChI is InChI=1S/4K.2S/q4*+1;2*-2.
What are the key properties of tetrapotassium disulfide?
tetrapotassium disulfide has a molecular weight of 220.53 g/mol, XLogP of -11.99, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tetrapotassium disulfide is sourced from PubChem (CID 173035178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).