[(E)-diazenyldiazenyl]oxyperoxyperoxyoxidanium

H3N4O6+ — CID 140639592

IUPAC[(E)-diazenyldiazenyl]oxyperoxyperoxyoxidanium
SMILES[H]/N=N/N=N/OOOOO[OH2+]
InChIInChI=1S/H2N4O6/c1-2-3-4-6-8-10-9-7-5/h1,5H/p+1/b2-1+,4-3+
InChIKeyJGQOYYOVSQZRLU-MVJNYCIBSA-O
MW155.05 g/mol
LogP-0.32
Rot. Bonds6

About [(E)-diazenyldiazenyl]oxyperoxyperoxyoxidanium

[(E)-diazenyldiazenyl]oxyperoxyperoxyoxidanium (PubChem CID 140639592) has the molecular formula H3N4O6+ and a molecular weight of 155.05 g/mol. Its IUPAC name is [(E)-diazenyldiazenyl]oxyperoxyperoxyoxidanium.

Molecular Properties

Compound Name[(E)-diazenyldiazenyl]oxyperoxyperoxyoxidanium
PubChem CID140639592
Molecular FormulaH3N4O6+
Molecular Weight155.05 g/mol
Exact Mass155.00
IUPAC Name[(E)-diazenyldiazenyl]oxyperoxyperoxyoxidanium
SMILES[H]/N=N/N=N/OOOOO[OH2+]
InChIInChI=1S/H2N4O6/c1-2-3-4-6-8-10-9-7-5/h1,5H/p+1/b2-1+,4-3+
InChIKeyJGQOYYOVSQZRLU-MVJNYCIBSA-O
XLogP-0.32
TPSA129.98 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.05
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [(E)-diazenyldiazenyl]oxyperoxyperoxyoxidanium with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(E)-diazenyldiazenyl]oxyperoxyperoxyoxidanium?
The IUPAC name of [(E)-diazenyldiazenyl]oxyperoxyperoxyoxidanium (CID 140639592) is [(E)-diazenyldiazenyl]oxyperoxyperoxyoxidanium.
What is the SMILES notation for [(E)-diazenyldiazenyl]oxyperoxyperoxyoxidanium?
The canonical SMILES for [(E)-diazenyldiazenyl]oxyperoxyperoxyoxidanium is [H]/N=N/N=N/OOOOO[OH2+].
What is the InChIKey of [(E)-diazenyldiazenyl]oxyperoxyperoxyoxidanium?
The InChIKey is JGQOYYOVSQZRLU-MVJNYCIBSA-O. The full InChI is InChI=1S/H2N4O6/c1-2-3-4-6-8-10-9-7-5/h1,5H/p+1/b2-1+,4-3+.
What are the key properties of [(E)-diazenyldiazenyl]oxyperoxyperoxyoxidanium?
[(E)-diazenyldiazenyl]oxyperoxyperoxyoxidanium has a molecular weight of 155.05 g/mol, XLogP of -0.32, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-diazenyldiazenyl]oxyperoxyperoxyoxidanium is sourced from PubChem (CID 140639592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).