imino(oxo)azanium

HN2O+ — CID 6391778

IUPACimino(oxo)azanium
SMILESN=[N+]=O
InChIInChI=1S/HN2O/c1-2-3/h1H/q+1
InChIKeyIMYMYABFOBYCQP-UHFFFAOYSA-N
MW45.02 g/mol
LogP-0.15
Rot. Bonds

About imino(oxo)azanium

imino(oxo)azanium (PubChem CID 6391778) has the molecular formula HN2O+ and a molecular weight of 45.02 g/mol. Its IUPAC name is imino(oxo)azanium.

Molecular Properties

Compound Nameimino(oxo)azanium
PubChem CID6391778
Molecular FormulaHN2O+
Molecular Weight45.02 g/mol
Exact Mass45.01
IUPAC Nameimino(oxo)azanium
SMILESN=[N+]=O
InChIInChI=1S/HN2O/c1-2-3/h1H/q+1
InChIKeyIMYMYABFOBYCQP-UHFFFAOYSA-N
XLogP-0.15
TPSA55.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50045.02
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
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': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of imino(oxo)azanium?
The IUPAC name of imino(oxo)azanium (CID 6391778) is imino(oxo)azanium.
What is the SMILES notation for imino(oxo)azanium?
The canonical SMILES for imino(oxo)azanium is N=[N+]=O.
What is the InChIKey of imino(oxo)azanium?
The InChIKey is IMYMYABFOBYCQP-UHFFFAOYSA-N. The full InChI is InChI=1S/HN2O/c1-2-3/h1H/q+1.
What are the key properties of imino(oxo)azanium?
imino(oxo)azanium has a molecular weight of 45.02 g/mol, XLogP of -0.15, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for imino(oxo)azanium is sourced from PubChem (CID 6391778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).