2-methoxyethylmercury;silicic acid

C3H11HgO5Si — CID 87103728

IUPAC2-methoxyethylmercury;silicic acid
SMILESCOCC[Hg].O[Si](O)(O)O
InChIInChI=1S/C3H7O.Hg.H4O4Si/c1-3-4-2;;1-5(2,3)4/h1,3H2,2H3;;1-4H
InChIKeyRIYVEGCURBAOPV-UHFFFAOYSA-N
MW355.79 g/mol
LogP-2.01
Rot. Bonds2

About 2-methoxyethylmercury;silicic acid

2-methoxyethylmercury;silicic acid (PubChem CID 87103728) has the molecular formula C3H11HgO5Si and a molecular weight of 355.79 g/mol. Its IUPAC name is 2-methoxyethylmercury;silicic acid.

Molecular Properties

Compound Name2-methoxyethylmercury;silicic acid
PubChem CID87103728
Molecular FormulaC3H11HgO5Si
Molecular Weight355.79 g/mol
Exact Mass357.01
IUPAC Name2-methoxyethylmercury;silicic acid
SMILESCOCC[Hg].O[Si](O)(O)O
InChIInChI=1S/C3H7O.Hg.H4O4Si/c1-3-4-2;;1-5(2,3)4/h1,3H2,2H3;;1-4H
InChIKeyRIYVEGCURBAOPV-UHFFFAOYSA-N
XLogP-2.01
TPSA90.15 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.79
LogP ≤ 5-2.01
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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 2-methoxyethylmercury;silicic acid?
The IUPAC name of 2-methoxyethylmercury;silicic acid (CID 87103728) is 2-methoxyethylmercury;silicic acid.
What is the SMILES notation for 2-methoxyethylmercury;silicic acid?
The canonical SMILES for 2-methoxyethylmercury;silicic acid is COCC[Hg].O[Si](O)(O)O.
What is the InChIKey of 2-methoxyethylmercury;silicic acid?
The InChIKey is RIYVEGCURBAOPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7O.Hg.H4O4Si/c1-3-4-2;;1-5(2,3)4/h1,3H2,2H3;;1-4H.
What are the key properties of 2-methoxyethylmercury;silicic acid?
2-methoxyethylmercury;silicic acid has a molecular weight of 355.79 g/mol, XLogP of -2.01, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxyethylmercury;silicic acid is sourced from PubChem (CID 87103728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).