oxoniobium;tellane

H2NbOTe — CID 174971162

IUPACoxoniobium;tellane
SMILESO=[Nb].[TeH2]
InChIInChI=1S/Nb.O.H2Te/h;;1H2
InChIKeySFMFPBZMCNYLQT-UHFFFAOYSA-N
MW238.52 g/mol
LogP-1.04
Rot. Bonds

About oxoniobium;tellane

oxoniobium;tellane (PubChem CID 174971162) has the molecular formula H2NbOTe and a molecular weight of 238.52 g/mol. Its IUPAC name is oxoniobium;tellane.

Molecular Properties

Compound Nameoxoniobium;tellane
PubChem CID174971162
Molecular FormulaH2NbOTe
Molecular Weight238.52 g/mol
Exact Mass240.82
IUPAC Nameoxoniobium;tellane
SMILESO=[Nb].[TeH2]
InChIInChI=1S/Nb.O.H2Te/h;;1H2
InChIKeySFMFPBZMCNYLQT-UHFFFAOYSA-N
XLogP-1.04
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.52
LogP ≤ 5-1.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze oxoniobium;tellane 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 oxoniobium;tellane?
The IUPAC name of oxoniobium;tellane (CID 174971162) is oxoniobium;tellane.
What is the SMILES notation for oxoniobium;tellane?
The canonical SMILES for oxoniobium;tellane is O=[Nb].[TeH2].
What is the InChIKey of oxoniobium;tellane?
The InChIKey is SFMFPBZMCNYLQT-UHFFFAOYSA-N. The full InChI is InChI=1S/Nb.O.H2Te/h;;1H2.
What are the key properties of oxoniobium;tellane?
oxoniobium;tellane has a molecular weight of 238.52 g/mol, XLogP of -1.04, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxoniobium;tellane is sourced from PubChem (CID 174971162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).