1,1,2,2-tetradeuteriohydrazine

H4N2 — CID 11571784

IUPAC1,1,2,2-tetradeuteriohydrazine
SMILES[2H]N([2H])N([2H])[2H]
InChIInChI=1S/H4N2/c1-2/h1-2H2/i/hD4
InChIKeyOAKJQQAXSVQMHS-JBISRTOLSA-N
MW36.07 g/mol
LogP-1.18
Rot. Bonds1

About 1,1,2,2-tetradeuteriohydrazine

1,1,2,2-tetradeuteriohydrazine (PubChem CID 11571784) has the molecular formula H4N2 and a molecular weight of 36.07 g/mol. Its IUPAC name is 1,1,2,2-tetradeuteriohydrazine.

Molecular Properties

Compound Name1,1,2,2-tetradeuteriohydrazine
PubChem CID11571784
Molecular FormulaH4N2
Molecular Weight36.07 g/mol
Exact Mass36.06
IUPAC Name1,1,2,2-tetradeuteriohydrazine
SMILES[2H]N([2H])N([2H])[2H]
InChIInChI=1S/H4N2/c1-2/h1-2H2/i/hD4
InChIKeyOAKJQQAXSVQMHS-JBISRTOLSA-N
XLogP-1.18
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50036.07
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 1,1,2,2-tetradeuteriohydrazine?
The IUPAC name of 1,1,2,2-tetradeuteriohydrazine (CID 11571784) is 1,1,2,2-tetradeuteriohydrazine.
What is the SMILES notation for 1,1,2,2-tetradeuteriohydrazine?
The canonical SMILES for 1,1,2,2-tetradeuteriohydrazine is [2H]N([2H])N([2H])[2H].
What is the InChIKey of 1,1,2,2-tetradeuteriohydrazine?
The InChIKey is OAKJQQAXSVQMHS-JBISRTOLSA-N. The full InChI is InChI=1S/H4N2/c1-2/h1-2H2/i/hD4.
What are the key properties of 1,1,2,2-tetradeuteriohydrazine?
1,1,2,2-tetradeuteriohydrazine has a molecular weight of 36.07 g/mol, XLogP of -1.18, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2-tetradeuteriohydrazine is sourced from PubChem (CID 11571784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).