About azane;hydride;hydrogen peroxide;rubidium(1+)
azane;hydride;hydrogen peroxide;rubidium(1+) (PubChem CID 173082241) has the molecular formula H6NO2Rb
and a molecular weight of 137.52 g/mol. Its IUPAC name is azane;hydride;hydrogen peroxide;rubidium(1+).
Molecular Properties
| Compound Name | azane;hydride;hydrogen peroxide;rubidium(1+) |
| PubChem CID | 173082241 |
| Molecular Formula | H6NO2Rb |
| Molecular Weight | 137.52 g/mol |
| Exact Mass | 136.95 |
| IUPAC Name | azane;hydride;hydrogen peroxide;rubidium(1+) |
| SMILES | N.OO.[H-].[Rb+] |
| InChI | InChI=1S/H3N.H2O2.Rb.H/c;1-2;;/h1H3;1-2H;;/q;;+1;-1 |
| InChIKey | BBGPUXGRSUEWRD-UHFFFAOYSA-N |
| XLogP | -2.70 |
| TPSA | 75.46 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 137.52 |
| LogP ≤ 5 | -2.70 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of azane;hydride;hydrogen peroxide;rubidium(1+)?
The IUPAC name of azane;hydride;hydrogen peroxide;rubidium(1+) (CID 173082241) is azane;hydride;hydrogen peroxide;rubidium(1+).
What is the SMILES notation for azane;hydride;hydrogen peroxide;rubidium(1+)?
The canonical SMILES for azane;hydride;hydrogen peroxide;rubidium(1+) is N.OO.[H-].[Rb+].
What is the InChIKey of azane;hydride;hydrogen peroxide;rubidium(1+)?
The InChIKey is BBGPUXGRSUEWRD-UHFFFAOYSA-N. The full InChI is InChI=1S/H3N.H2O2.Rb.H/c;1-2;;/h1H3;1-2H;;/q;;+1;-1.
What are the key properties of azane;hydride;hydrogen peroxide;rubidium(1+)?
azane;hydride;hydrogen peroxide;rubidium(1+) has a molecular weight of 137.52 g/mol, XLogP of -2.70, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;hydride;hydrogen peroxide;rubidium(1+) is sourced from PubChem (CID 173082241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).