About tetrapotassium;hydride;molecular hydrogen;potassiopotassium;sulfane;sulfanide;dihydroxide;tetrahydrate
tetrapotassium;hydride;molecular hydrogen;potassiopotassium;sulfane;sulfanide;dihydroxide;tetrahydrate (PubChem CID 160504572) has the molecular formula H22K6O6S4
and a molecular weight of 481.03 g/mol. Its IUPAC name is tetrapotassium;hydride;molecular hydrogen;potassiopotassium;sulfane;sulfanide;dihydroxide;tetrahydrate.
Molecular Properties
| Compound Name | tetrapotassium;hydride;molecular hydrogen;potassiopotassium;sulfane;sulfanide;dihydroxide;tetrahydrate |
| PubChem CID | 160504572 |
| Molecular Formula | H22K6O6S4 |
| Molecular Weight | 481.03 g/mol |
| Exact Mass | 479.81 |
| IUPAC Name | tetrapotassium;hydride;molecular hydrogen;potassiopotassium;sulfane;sulfanide;dihydroxide;tetrahydrate |
| SMILES | O.O.O.O.S.S.S.[H-].[H][H].[H][H].[K+].[K+].[K+].[K+].[K][K].[OH-].[OH-].[SH-] |
| InChI | InChI=1S/6K.6H2O.4H2S.2H2.H/h;;;;;;10*1H2;2*1H;/q;;4*+1;;;;;;;;;;;;;-1/p-3 |
| InChIKey | YSRLXNBPZFOFKA-UHFFFAOYSA-K |
| XLogP | -15.73 |
| TPSA | 186.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 481.03 |
| LogP ≤ 5 | -15.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'thiol_1', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of tetrapotassium;hydride;molecular hydrogen;potassiopotassium;sulfane;sulfanide;dihydroxide;tetrahydrate?
The IUPAC name of tetrapotassium;hydride;molecular hydrogen;potassiopotassium;sulfane;sulfanide;dihydroxide;tetrahydrate (CID 160504572) is tetrapotassium;hydride;molecular hydrogen;potassiopotassium;sulfane;sulfanide;dihydroxide;tetrahydrate.
What is the SMILES notation for tetrapotassium;hydride;molecular hydrogen;potassiopotassium;sulfane;sulfanide;dihydroxide;tetrahydrate?
The canonical SMILES for tetrapotassium;hydride;molecular hydrogen;potassiopotassium;sulfane;sulfanide;dihydroxide;tetrahydrate is O.O.O.O.S.S.S.[H-].[H][H].[H][H].[K+].[K+].[K+].[K+].[K][K].[OH-].[OH-].[SH-].
What is the InChIKey of tetrapotassium;hydride;molecular hydrogen;potassiopotassium;sulfane;sulfanide;dihydroxide;tetrahydrate?
The InChIKey is YSRLXNBPZFOFKA-UHFFFAOYSA-K. The full InChI is InChI=1S/6K.6H2O.4H2S.2H2.H/h;;;;;;10*1H2;2*1H;/q;;4*+1;;;;;;;;;;;;;-1/p-3.
What are the key properties of tetrapotassium;hydride;molecular hydrogen;potassiopotassium;sulfane;sulfanide;dihydroxide;tetrahydrate?
tetrapotassium;hydride;molecular hydrogen;potassiopotassium;sulfane;sulfanide;dihydroxide;tetrahydrate has a molecular weight of 481.03 g/mol, XLogP of -15.73, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tetrapotassium;hydride;molecular hydrogen;potassiopotassium;sulfane;sulfanide;dihydroxide;tetrahydrate is sourced from PubChem (CID 160504572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).