Dioxidaniumyl

H2O2+ — CID 5460468

IUPAC—
SMILESO[OH+]
InChIInChI=1S/H2O2/c1-2/h1-2H/q+1
InChIKeyQLOMDXCKVWDSAC-UHFFFAOYSA-N
MW34.01 g/mol
LogP0.02
Rot. Bonds

About Dioxidaniumyl

Dioxidaniumyl (PubChem CID 5460468) has the molecular formula H2O2+ and a molecular weight of 34.01 g/mol.

Molecular Properties

Compound NameDioxidaniumyl
PubChem CID5460468
Molecular FormulaH2O2+
Molecular Weight34.01 g/mol
Exact Mass34.00
IUPAC Name—
SMILESO[OH+]
InChIInChI=1S/H2O2/c1-2/h1-2H/q+1
InChIKeyQLOMDXCKVWDSAC-UHFFFAOYSA-N
XLogP0.02
TPSA41.63 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50034.01
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'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 Dioxidaniumyl?
The IUPAC name of Dioxidaniumyl (CID 5460468) is not available.
What is the SMILES notation for Dioxidaniumyl?
The canonical SMILES for Dioxidaniumyl is O[OH+].
What is the InChIKey of Dioxidaniumyl?
The InChIKey is QLOMDXCKVWDSAC-UHFFFAOYSA-N. The full InChI is InChI=1S/H2O2/c1-2/h1-2H/q+1.
What are the key properties of Dioxidaniumyl?
Dioxidaniumyl has a molecular weight of 34.01 g/mol, XLogP of 0.02, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Dioxidaniumyl is sourced from PubChem (CID 5460468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).