azane;azonous acid

H6N2O2 — CID 19854288

IUPACazane;azonous acid
SMILESN.ONO
InChIInChI=1S/H3NO2.H3N/c2-1-3;/h1-3H;1H3
InChIKeySHUKAYUPVBMHEJ-UHFFFAOYSA-N
MW66.06 g/mol
LogP-0.48
Rot. Bonds

About azane;azonous acid

azane;azonous acid (PubChem CID 19854288) has the molecular formula H6N2O2 and a molecular weight of 66.06 g/mol. Its IUPAC name is azane;azonous acid.

Molecular Properties

Compound Nameazane;azonous acid
PubChem CID19854288
Molecular FormulaH6N2O2
Molecular Weight66.06 g/mol
Exact Mass66.04
IUPAC Nameazane;azonous acid
SMILESN.ONO
InChIInChI=1S/H3NO2.H3N/c2-1-3;/h1-3H;1H3
InChIKeySHUKAYUPVBMHEJ-UHFFFAOYSA-N
XLogP-0.48
TPSA87.49 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50066.06
LogP ≤ 5-0.48
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of azane;azonous acid?
The IUPAC name of azane;azonous acid (CID 19854288) is azane;azonous acid.
What is the SMILES notation for azane;azonous acid?
The canonical SMILES for azane;azonous acid is N.ONO.
What is the InChIKey of azane;azonous acid?
The InChIKey is SHUKAYUPVBMHEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/H3NO2.H3N/c2-1-3;/h1-3H;1H3.
What are the key properties of azane;azonous acid?
azane;azonous acid has a molecular weight of 66.06 g/mol, XLogP of -0.48, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azane;azonous acid is sourced from PubChem (CID 19854288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).