N-hydrazinylnitramide

H4N4O2 — CID 149151955

About N-hydrazinylnitramide

N-hydrazinylnitramide (PubChem CID 149151955) has the molecular formula H4N4O2 and a molecular weight of 92.06 g/mol. Its IUPAC name is N-hydrazinylnitramide.

Molecular Properties

• Compound Name: N-hydrazinylnitramide
• PubChem CID: 149151955
• Molecular Formula: H4N4O2
• Molecular Weight: 92.06 g/mol
• Exact Mass: 92.03
• IUPAC Name: N-hydrazinylnitramide
• SMILES: NNN[N+](=O)[O-]
• InChI: InChI=1S/H4N4O2/c1-2-3-4(5)6/h2-3H,1H2
• InChIKey: JHKPPUKSLOYWRN-UHFFFAOYSA-N
• XLogP: -1.85
• TPSA: 93.22 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 4
• Rotatable Bonds: 2
• Heavy Atoms: 6
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	92.06
LogP ≤ 5	-1.85
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-hydrazinylnitramide?

The IUPAC name of N-hydrazinylnitramide (CID 149151955) is N-hydrazinylnitramide.

What is the SMILES notation for N-hydrazinylnitramide?

The canonical SMILES for N-hydrazinylnitramide is NNN[N+](=O)[O-].

What is the InChIKey of N-hydrazinylnitramide?

The InChIKey is JHKPPUKSLOYWRN-UHFFFAOYSA-N. The full InChI is InChI=1S/H4N4O2/c1-2-3-4(5)6/h2-3H,1H2.

What are the key properties of N-hydrazinylnitramide?

N-hydrazinylnitramide has a molecular weight of 92.06 g/mol, XLogP of -1.85, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-hydrazinylnitramide is sourced from PubChem (CID 149151955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).