hydron;selenite

H2O3Se — CID 18762062

IUPAChydron;selenite
SMILESO=[Se]([O-])[O-].[H+].[H+]
InChIInChI=1S/H2O3Se/c1-4(2)3/h(H2,1,2,3)
InChIKeyMCAHWIHFGHIESP-UHFFFAOYSA-N
MW128.97 g/mol
LogP-2.65
Rot. Bonds

About hydron;selenite

hydron;selenite (PubChem CID 18762062) has the molecular formula H2O3Se and a molecular weight of 128.97 g/mol. Its IUPAC name is hydron;selenite.

Molecular Properties

Compound Namehydron;selenite
PubChem CID18762062
Molecular FormulaH2O3Se
Molecular Weight128.97 g/mol
Exact Mass129.92
IUPAC Namehydron;selenite
SMILESO=[Se]([O-])[O-].[H+].[H+]
InChIInChI=1S/H2O3Se/c1-4(2)3/h(H2,1,2,3)
InChIKeyMCAHWIHFGHIESP-UHFFFAOYSA-N
XLogP-2.65
TPSA63.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.97
LogP ≤ 5-2.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze hydron;selenite with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of hydron;selenite?
The IUPAC name of hydron;selenite (CID 18762062) is hydron;selenite.
What is the SMILES notation for hydron;selenite?
The canonical SMILES for hydron;selenite is O=[Se]([O-])[O-].[H+].[H+].
What is the InChIKey of hydron;selenite?
The InChIKey is MCAHWIHFGHIESP-UHFFFAOYSA-N. The full InChI is InChI=1S/H2O3Se/c1-4(2)3/h(H2,1,2,3).
What are the key properties of hydron;selenite?
hydron;selenite has a molecular weight of 128.97 g/mol, XLogP of -2.65, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;selenite is sourced from PubChem (CID 18762062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).