About tripotassium;iridium(3+);nitrous acid
tripotassium;iridium(3+);nitrous acid (PubChem CID 170844348) has the molecular formula H6IrK3N6O12+6
and a molecular weight of 591.59 g/mol. Its IUPAC name is tripotassium;iridium(3+);nitrous acid.
Molecular Properties
| Compound Name | tripotassium;iridium(3+);nitrous acid |
| PubChem CID | 170844348 |
| Molecular Formula | H6IrK3N6O12+6 |
| Molecular Weight | 591.59 g/mol |
| Exact Mass | 591.86 |
| IUPAC Name | tripotassium;iridium(3+);nitrous acid |
| SMILES | O=NO.O=NO.O=NO.O=NO.O=NO.O=NO.[Ir+3].[K+].[K+].[K+] |
| InChI | InChI=1S/Ir.3K.6HNO2/c;;;;6*2-1-3/h;;;;6*(H,2,3)/q+3;3*+1;;;;;; |
| InChIKey | JGAYMEQDKQMWFR-UHFFFAOYSA-N |
| XLogP | -8.14 |
| TPSA | 297.96 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
| MW ≤ 500 | 591.59 |
| LogP ≤ 5 | -8.14 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 12 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of tripotassium;iridium(3+);nitrous acid?
The IUPAC name of tripotassium;iridium(3+);nitrous acid (CID 170844348) is tripotassium;iridium(3+);nitrous acid.
What is the SMILES notation for tripotassium;iridium(3+);nitrous acid?
The canonical SMILES for tripotassium;iridium(3+);nitrous acid is O=NO.O=NO.O=NO.O=NO.O=NO.O=NO.[Ir+3].[K+].[K+].[K+].
What is the InChIKey of tripotassium;iridium(3+);nitrous acid?
The InChIKey is JGAYMEQDKQMWFR-UHFFFAOYSA-N. The full InChI is InChI=1S/Ir.3K.6HNO2/c;;;;6*2-1-3/h;;;;6*(H,2,3)/q+3;3*+1;;;;;;.
What are the key properties of tripotassium;iridium(3+);nitrous acid?
tripotassium;iridium(3+);nitrous acid has a molecular weight of 591.59 g/mol, XLogP of -8.14, 0 rotatable bonds, 6 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for tripotassium;iridium(3+);nitrous acid is sourced from PubChem (CID 170844348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).