About oxooxidanium
oxooxidanium (PubChem CID 5460577) has the molecular formula HO2+
and a molecular weight of 33.01 g/mol. Its IUPAC name is oxooxidanium.
Molecular Properties
| Compound Name | oxooxidanium |
| PubChem CID | 5460577 |
| Molecular Formula | HO2+ |
| Molecular Weight | 33.01 g/mol |
| Exact Mass | 33.00 |
| IUPAC Name | oxooxidanium |
| SMILES | O=[OH+] |
| InChI | InChI=1S/O2/c1-2/p+1 |
| InChIKey | MYMOFIZGZYHOMD-UHFFFAOYSA-O |
| XLogP | -0.14 |
| TPSA | 38.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 2 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 33.01 |
| LogP ≤ 5 | -0.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of oxooxidanium?
The IUPAC name of oxooxidanium (CID 5460577) is oxooxidanium.
What is the SMILES notation for oxooxidanium?
The canonical SMILES for oxooxidanium is O=[OH+].
What is the InChIKey of oxooxidanium?
The InChIKey is MYMOFIZGZYHOMD-UHFFFAOYSA-O. The full InChI is InChI=1S/O2/c1-2/p+1.
What are the key properties of oxooxidanium?
oxooxidanium has a molecular weight of 33.01 g/mol, XLogP of -0.14, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxooxidanium is sourced from PubChem (CID 5460577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).