chlorooxy-hydroxy-oxoazanium

HClNO3+ — CID 102438066

IUPACchlorooxy-hydroxy-oxoazanium
SMILESO=[N+](O)OCl
InChIInChI=1S/ClHNO3/c1-5-2(3)4/h(H,3,4)/q+1
InChIKeyZRYTTYOQUCYWOI-UHFFFAOYSA-N
MW98.47 g/mol
LogP0.24
Rot. Bonds1

About chlorooxy-hydroxy-oxoazanium

chlorooxy-hydroxy-oxoazanium (PubChem CID 102438066) has the molecular formula HClNO3+ and a molecular weight of 98.47 g/mol. Its IUPAC name is chlorooxy-hydroxy-oxoazanium.

Molecular Properties

Compound Namechlorooxy-hydroxy-oxoazanium
PubChem CID102438066
Molecular FormulaHClNO3+
Molecular Weight98.47 g/mol
Exact Mass97.96
IUPAC Namechlorooxy-hydroxy-oxoazanium
SMILESO=[N+](O)OCl
InChIInChI=1S/ClHNO3/c1-5-2(3)4/h(H,3,4)/q+1
InChIKeyZRYTTYOQUCYWOI-UHFFFAOYSA-N
XLogP0.24
TPSA49.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.47
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 chlorooxy-hydroxy-oxoazanium?
The IUPAC name of chlorooxy-hydroxy-oxoazanium (CID 102438066) is chlorooxy-hydroxy-oxoazanium.
What is the SMILES notation for chlorooxy-hydroxy-oxoazanium?
The canonical SMILES for chlorooxy-hydroxy-oxoazanium is O=[N+](O)OCl.
What is the InChIKey of chlorooxy-hydroxy-oxoazanium?
The InChIKey is ZRYTTYOQUCYWOI-UHFFFAOYSA-N. The full InChI is InChI=1S/ClHNO3/c1-5-2(3)4/h(H,3,4)/q+1.
What are the key properties of chlorooxy-hydroxy-oxoazanium?
chlorooxy-hydroxy-oxoazanium has a molecular weight of 98.47 g/mol, XLogP of 0.24, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for chlorooxy-hydroxy-oxoazanium is sourced from PubChem (CID 102438066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).