oxoazanium

H2NO+ — CID 3588700

IUPACoxoazanium
SMILES[NH2+]=O
InChIInChI=1S/H2NO/c1-2/h1H2/q+1
InChIKeyDEXYJUXHQAHAHH-UHFFFAOYSA-N
MW32.02 g/mol
LogP-1.49
Rot. Bonds

About oxoazanium

oxoazanium (PubChem CID 3588700) has the molecular formula H2NO+ and a molecular weight of 32.02 g/mol. Its IUPAC name is oxoazanium.

Molecular Properties

Compound Nameoxoazanium
PubChem CID3588700
Molecular FormulaH2NO+
Molecular Weight32.02 g/mol
Exact Mass32.01
IUPAC Nameoxoazanium
SMILES[NH2+]=O
InChIInChI=1S/H2NO/c1-2/h1H2/q+1
InChIKeyDEXYJUXHQAHAHH-UHFFFAOYSA-N
XLogP-1.49
TPSA42.66 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50032.02
LogP ≤ 5-1.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze oxoazanium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

sodium;oxoazanium;dibromide
CID 175882506
oxoazanium;oxygen(2-);titanium(4+)
CID 159798736
oxoazanium cyanide
CID 172710890
oxoazanium dinitrate
CID 172797992
2-hydroxypropanoate;oxoazanium;acetate
CID 140813979
hydroxy(dioxo)tantalum;pentahydrate
CID 173440153
lithium 3-fluoro-2-hydroxypropanoate
CID 167714302
1,2-disulfonylethene
CID 87271735
potassium;oxido(dioxo)tantalum;hydrofluoride
CID 173415186
(2S)-2-azaniumyl-4-fluorobutanoate
CID 10486843
trimethyl-[1-[4-oxo-4-[1-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium
CID 20975838
bismuth;strontium;hexakis(oxido(dioxo)tantalum);thallium(1+)
CID 22625285

Frequently Asked Questions

What is the IUPAC name of oxoazanium?
The IUPAC name of oxoazanium (CID 3588700) is oxoazanium.
What is the SMILES notation for oxoazanium?
The canonical SMILES for oxoazanium is [NH2+]=O.
What is the InChIKey of oxoazanium?
The InChIKey is DEXYJUXHQAHAHH-UHFFFAOYSA-N. The full InChI is InChI=1S/H2NO/c1-2/h1H2/q+1.
What are the key properties of oxoazanium?
oxoazanium has a molecular weight of 32.02 g/mol, XLogP of -1.49, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxoazanium is sourced from PubChem (CID 3588700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).