mercury;ruthenium

HgRu — CID 158313364

IUPACmercury;ruthenium
SMILES[Hg].[Ru]
InChIInChI=1S/Hg.Ru
InChIKeyGNYKAQQMZGZZER-UHFFFAOYSA-N
MW301.66 g/mol
LogP-0.00
Rot. Bonds

About mercury;ruthenium

mercury;ruthenium (PubChem CID 158313364) has the molecular formula HgRu and a molecular weight of 301.66 g/mol. Its IUPAC name is mercury;ruthenium.

Molecular Properties

Compound Namemercury;ruthenium
PubChem CID158313364
Molecular FormulaHgRu
Molecular Weight301.66 g/mol
Exact Mass303.87
IUPAC Namemercury;ruthenium
SMILES[Hg].[Ru]
InChIInChI=1S/Hg.Ru
InChIKeyGNYKAQQMZGZZER-UHFFFAOYSA-N
XLogP-0.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.66
LogP ≤ 5-0.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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;ruthenium?
The IUPAC name of mercury;ruthenium (CID 158313364) is mercury;ruthenium.
What is the SMILES notation for mercury;ruthenium?
The canonical SMILES for mercury;ruthenium is [Hg].[Ru].
What is the InChIKey of mercury;ruthenium?
The InChIKey is GNYKAQQMZGZZER-UHFFFAOYSA-N. The full InChI is InChI=1S/Hg.Ru.
What are the key properties of mercury;ruthenium?
mercury;ruthenium has a molecular weight of 301.66 g/mol, XLogP of -0.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for mercury;ruthenium is sourced from PubChem (CID 158313364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).