mercury;oxoniobium

HgNbO — CID 174667741

IUPACmercury;oxoniobium
SMILESO=[Nb].[Hg]
InChIInChI=1S/Hg.Nb.O
InChIKeyODXWZEYBFZDHFE-UHFFFAOYSA-N
MW309.50 g/mol
LogP-0.12
Rot. Bonds

About mercury;oxoniobium

mercury;oxoniobium (PubChem CID 174667741) has the molecular formula HgNbO and a molecular weight of 309.50 g/mol. Its IUPAC name is mercury;oxoniobium.

Molecular Properties

Compound Namemercury;oxoniobium
PubChem CID174667741
Molecular FormulaHgNbO
Molecular Weight309.50 g/mol
Exact Mass310.87
IUPAC Namemercury;oxoniobium
SMILESO=[Nb].[Hg]
InChIInChI=1S/Hg.Nb.O
InChIKeyODXWZEYBFZDHFE-UHFFFAOYSA-N
XLogP-0.12
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.50
LogP ≤ 5-0.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of mercury;oxoniobium?
The IUPAC name of mercury;oxoniobium (CID 174667741) is mercury;oxoniobium.
What is the SMILES notation for mercury;oxoniobium?
The canonical SMILES for mercury;oxoniobium is O=[Nb].[Hg].
What is the InChIKey of mercury;oxoniobium?
The InChIKey is ODXWZEYBFZDHFE-UHFFFAOYSA-N. The full InChI is InChI=1S/Hg.Nb.O.
What are the key properties of mercury;oxoniobium?
mercury;oxoniobium has a molecular weight of 309.50 g/mol, XLogP of -0.12, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for mercury;oxoniobium is sourced from PubChem (CID 174667741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).