N-oxidohydroxylamine

H2NO2- — CID 5259567

IUPACN-oxidohydroxylamine
SMILES[O-]NO
InChIInChI=1S/H2NO2/c2-1-3/h1-2H/q-1
InChIKeyKDZUSOWBXFKNMP-UHFFFAOYSA-N
MW48.02 g/mol
LogP-0.54
Rot. Bonds

About N-oxidohydroxylamine

N-oxidohydroxylamine (PubChem CID 5259567) has the molecular formula H2NO2- and a molecular weight of 48.02 g/mol. Its IUPAC name is N-oxidohydroxylamine.

Molecular Properties

Compound NameN-oxidohydroxylamine
PubChem CID5259567
Molecular FormulaH2NO2-
Molecular Weight48.02 g/mol
Exact Mass48.01
IUPAC NameN-oxidohydroxylamine
SMILES[O-]NO
InChIInChI=1S/H2NO2/c2-1-3/h1-2H/q-1
InChIKeyKDZUSOWBXFKNMP-UHFFFAOYSA-N
XLogP-0.54
TPSA55.32 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50048.02
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 N-oxidohydroxylamine?
The IUPAC name of N-oxidohydroxylamine (CID 5259567) is N-oxidohydroxylamine.
What is the SMILES notation for N-oxidohydroxylamine?
The canonical SMILES for N-oxidohydroxylamine is [O-]NO.
What is the InChIKey of N-oxidohydroxylamine?
The InChIKey is KDZUSOWBXFKNMP-UHFFFAOYSA-N. The full InChI is InChI=1S/H2NO2/c2-1-3/h1-2H/q-1.
What are the key properties of N-oxidohydroxylamine?
N-oxidohydroxylamine has a molecular weight of 48.02 g/mol, XLogP of -0.54, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-oxidohydroxylamine is sourced from PubChem (CID 5259567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).