tritiohydrazine

H4N2 — CID 59916976

IUPACtritiohydrazine
SMILES[3H]NN
InChIInChI=1S/H4N2/c1-2/h1-2H2/i/hT
InChIKeyOAKJQQAXSVQMHS-MNYXATJNSA-N
MW34.05 g/mol
LogP-1.18
Rot. Bonds

About tritiohydrazine

tritiohydrazine (PubChem CID 59916976) has the molecular formula H4N2 and a molecular weight of 34.05 g/mol. Its IUPAC name is tritiohydrazine.

Molecular Properties

Compound Nametritiohydrazine
PubChem CID59916976
Molecular FormulaH4N2
Molecular Weight34.05 g/mol
Exact Mass34.05
IUPAC Nametritiohydrazine
SMILES[3H]NN
InChIInChI=1S/H4N2/c1-2/h1-2H2/i/hT
InChIKeyOAKJQQAXSVQMHS-MNYXATJNSA-N
XLogP-1.18
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50034.05
LogP ≤ 5-1.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tritiohydrazine?
The IUPAC name of tritiohydrazine (CID 59916976) is tritiohydrazine.
What is the SMILES notation for tritiohydrazine?
The canonical SMILES for tritiohydrazine is [3H]NN.
What is the InChIKey of tritiohydrazine?
The InChIKey is OAKJQQAXSVQMHS-MNYXATJNSA-N. The full InChI is InChI=1S/H4N2/c1-2/h1-2H2/i/hT.
What are the key properties of tritiohydrazine?
tritiohydrazine has a molecular weight of 34.05 g/mol, XLogP of -1.18, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tritiohydrazine is sourced from PubChem (CID 59916976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).