CID 172807343

H8N2O3 — CID 172807343

IUPAC—
SMILES[NH4+].[NH4+].[O-]O[O-]
InChIInChI=1S/2H3N.H2O3/c;;1-3-2/h2*1H3;1-2H
InChIKeyRRRARTFRUBWBNQ-UHFFFAOYSA-N
MW84.08 g/mol
LogP-1.69
Rot. Bonds

About CID 172807343

CID 172807343 (PubChem CID 172807343) has the molecular formula H8N2O3 and a molecular weight of 84.08 g/mol.

Molecular Properties

Compound NameCID 172807343
PubChem CID172807343
Molecular FormulaH8N2O3
Molecular Weight84.08 g/mol
Exact Mass84.05
IUPAC Name—
SMILES[NH4+].[NH4+].[O-]O[O-]
InChIInChI=1S/2H3N.H2O3/c;;1-3-2/h2*1H3;1-2H
InChIKeyRRRARTFRUBWBNQ-UHFFFAOYSA-N
XLogP-1.69
TPSA128.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.08
LogP ≤ 5-1.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 172807343?
The IUPAC name of CID 172807343 (CID 172807343) is not available.
What is the SMILES notation for CID 172807343?
The canonical SMILES for CID 172807343 is [NH4+].[NH4+].[O-]O[O-].
What is the InChIKey of CID 172807343?
The InChIKey is RRRARTFRUBWBNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2H3N.H2O3/c;;1-3-2/h2*1H3;1-2H.
What are the key properties of CID 172807343?
CID 172807343 has a molecular weight of 84.08 g/mol, XLogP of -1.69, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172807343 is sourced from PubChem (CID 172807343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).