Tetraaz-1-ene

H4N4 — CID 5463295

IUPAC—
SMILESN/N=N/N
InChIInChI=1S/H4N4/c1-3-4-2/h(H2,1,4)(H2,2,3)
InChIKeyMAZKAODOCXYDCM-UHFFFAOYSA-N
MW60.06 g/mol
LogP-0.81
Rot. Bonds

About Tetraaz-1-ene

Tetraaz-1-ene (PubChem CID 5463295) has the molecular formula H4N4 and a molecular weight of 60.06 g/mol.

Molecular Properties

Compound NameTetraaz-1-ene
PubChem CID5463295
Molecular FormulaH4N4
Molecular Weight60.06 g/mol
Exact Mass60.04
IUPAC Name—
SMILESN/N=N/N
InChIInChI=1S/H4N4/c1-3-4-2/h(H2,1,4)(H2,2,3)
InChIKeyMAZKAODOCXYDCM-UHFFFAOYSA-N
XLogP-0.81
TPSA76.76 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50060.06
LogP ≤ 5-0.81
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'}, {'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 Tetraaz-1-ene?
The IUPAC name of Tetraaz-1-ene (CID 5463295) is not available.
What is the SMILES notation for Tetraaz-1-ene?
The canonical SMILES for Tetraaz-1-ene is N/N=N/N.
What is the InChIKey of Tetraaz-1-ene?
The InChIKey is MAZKAODOCXYDCM-UHFFFAOYSA-N. The full InChI is InChI=1S/H4N4/c1-3-4-2/h(H2,1,4)(H2,2,3).
What are the key properties of Tetraaz-1-ene?
Tetraaz-1-ene has a molecular weight of 60.06 g/mol, XLogP of -0.81, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Tetraaz-1-ene is sourced from PubChem (CID 5463295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).