oxomercury;ruthenium

HgORu — CID 160981514

IUPACoxomercury;ruthenium
SMILESO=[Hg].[Ru]
InChIInChI=1S/Hg.O.Ru
InChIKeyZINZJUCRMYOAPS-UHFFFAOYSA-N
MW317.66 g/mol
LogP-0.12
Rot. Bonds

About oxomercury;ruthenium

oxomercury;ruthenium (PubChem CID 160981514) has the molecular formula HgORu and a molecular weight of 317.66 g/mol. Its IUPAC name is oxomercury;ruthenium.

Molecular Properties

Compound Nameoxomercury;ruthenium
PubChem CID160981514
Molecular FormulaHgORu
Molecular Weight317.66 g/mol
Exact Mass319.87
IUPAC Nameoxomercury;ruthenium
SMILESO=[Hg].[Ru]
InChIInChI=1S/Hg.O.Ru
InChIKeyZINZJUCRMYOAPS-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 ≤ 500317.66
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 oxomercury;ruthenium?
The IUPAC name of oxomercury;ruthenium (CID 160981514) is oxomercury;ruthenium.
What is the SMILES notation for oxomercury;ruthenium?
The canonical SMILES for oxomercury;ruthenium is O=[Hg].[Ru].
What is the InChIKey of oxomercury;ruthenium?
The InChIKey is ZINZJUCRMYOAPS-UHFFFAOYSA-N. The full InChI is InChI=1S/Hg.O.Ru.
What are the key properties of oxomercury;ruthenium?
oxomercury;ruthenium has a molecular weight of 317.66 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 oxomercury;ruthenium is sourced from PubChem (CID 160981514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).