ethylmercury(1+)

C2H5Hg+ — CID 5442

IUPACethylmercury(1+)
SMILESCC[Hg+]
InChIInChI=1S/C2H5.Hg/c1-2;/h1H2,2H3;/q;+1
InChIKeyMJOUBOKSWBMNGQ-UHFFFAOYSA-N
MW229.65 g/mol
LogP0.97
Rot. Bonds

About ethylmercury(1+)

ethylmercury(1+) (PubChem CID 5442) has the molecular formula C2H5Hg+ and a molecular weight of 229.65 g/mol. Its IUPAC name is ethylmercury(1+).

Molecular Properties

Compound Nameethylmercury(1+)
PubChem CID5442
Molecular FormulaC2H5Hg+
Molecular Weight229.65 g/mol
Exact Mass231.01
IUPAC Nameethylmercury(1+)
SMILESCC[Hg+]
InChIInChI=1S/C2H5.Hg/c1-2;/h1H2,2H3;/q;+1
InChIKeyMJOUBOKSWBMNGQ-UHFFFAOYSA-N
XLogP0.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.65
LogP ≤ 50.97
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 ethylmercury(1+)?
The IUPAC name of ethylmercury(1+) (CID 5442) is ethylmercury(1+).
What is the SMILES notation for ethylmercury(1+)?
The canonical SMILES for ethylmercury(1+) is CC[Hg+].
What is the InChIKey of ethylmercury(1+)?
The InChIKey is MJOUBOKSWBMNGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5.Hg/c1-2;/h1H2,2H3;/q;+1.
What are the key properties of ethylmercury(1+)?
ethylmercury(1+) has a molecular weight of 229.65 g/mol, XLogP of 0.97, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethylmercury(1+) is sourced from PubChem (CID 5442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).