oxooxidanium

HO2+ — CID 5460577

IUPACoxooxidanium
SMILESO=[OH+]
InChIInChI=1S/O2/c1-2/p+1
InChIKeyMYMOFIZGZYHOMD-UHFFFAOYSA-O
MW33.01 g/mol
LogP-0.14
Rot. Bonds

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 Nameoxooxidanium
PubChem CID5460577
Molecular FormulaHO2+
Molecular Weight33.01 g/mol
Exact Mass33.00
IUPAC Nameoxooxidanium
SMILESO=[OH+]
InChIInChI=1S/O2/c1-2/p+1
InChIKeyMYMOFIZGZYHOMD-UHFFFAOYSA-O
XLogP-0.14
TPSA38.47 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms2
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50033.01
LogP ≤ 5-0.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}

Analyze oxooxidanium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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).