diazene;ruthenium

H2N2Ru — CID 175399496

IUPACdiazene;ruthenium
SMILES[H]/N=N/[H].[Ru]
InChIInChI=1S/H2N2.Ru/c1-2;/h1-2H;/b2-1+;
InChIKeyFCEHXPKKUJDEOI-TYYBGVCCSA-N
MW131.10 g/mol
LogP0.59
Rot. Bonds

About diazene;ruthenium

diazene;ruthenium (PubChem CID 175399496) has the molecular formula H2N2Ru and a molecular weight of 131.10 g/mol. Its IUPAC name is diazene;ruthenium.

Molecular Properties

Compound Namediazene;ruthenium
PubChem CID175399496
Molecular FormulaH2N2Ru
Molecular Weight131.10 g/mol
Exact Mass131.93
IUPAC Namediazene;ruthenium
SMILES[H]/N=N/[H].[Ru]
InChIInChI=1S/H2N2.Ru/c1-2;/h1-2H;/b2-1+;
InChIKeyFCEHXPKKUJDEOI-TYYBGVCCSA-N
XLogP0.59
TPSA47.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.10
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of diazene;ruthenium?
The IUPAC name of diazene;ruthenium (CID 175399496) is diazene;ruthenium.
What is the SMILES notation for diazene;ruthenium?
The canonical SMILES for diazene;ruthenium is [H]/N=N/[H].[Ru].
What is the InChIKey of diazene;ruthenium?
The InChIKey is FCEHXPKKUJDEOI-TYYBGVCCSA-N. The full InChI is InChI=1S/H2N2.Ru/c1-2;/h1-2H;/b2-1+;.
What are the key properties of diazene;ruthenium?
diazene;ruthenium has a molecular weight of 131.10 g/mol, XLogP of 0.59, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diazene;ruthenium is sourced from PubChem (CID 175399496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).