2-methoxyethyl(trihydroxysilyloxy)mercury

C3H10HgO5Si — CID 175011392

IUPAC2-methoxyethyl(trihydroxysilyloxy)mercury
SMILESCOCC[Hg]O[Si](O)(O)O
InChIInChI=1S/C3H7O.Hg.H3O4Si/c1-3-4-2;;1-5(2,3)4/h1,3H2,2H3;;1-3H/q;+1;-1
InChIKeyOBJSERXHTZNJCR-UHFFFAOYSA-N
MW354.78 g/mol
LogP-1.52
Rot. Bonds5

About 2-methoxyethyl(trihydroxysilyloxy)mercury

2-methoxyethyl(trihydroxysilyloxy)mercury (PubChem CID 175011392) has the molecular formula C3H10HgO5Si and a molecular weight of 354.78 g/mol. Its IUPAC name is 2-methoxyethyl(trihydroxysilyloxy)mercury.

Molecular Properties

Compound Name2-methoxyethyl(trihydroxysilyloxy)mercury
PubChem CID175011392
Molecular FormulaC3H10HgO5Si
Molecular Weight354.78 g/mol
Exact Mass356.00
IUPAC Name2-methoxyethyl(trihydroxysilyloxy)mercury
SMILESCOCC[Hg]O[Si](O)(O)O
InChIInChI=1S/C3H7O.Hg.H3O4Si/c1-3-4-2;;1-5(2,3)4/h1,3H2,2H3;;1-3H/q;+1;-1
InChIKeyOBJSERXHTZNJCR-UHFFFAOYSA-N
XLogP-1.52
TPSA79.15 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.78
LogP ≤ 5-1.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methoxyethyl(trihydroxysilyloxy)mercury?
The IUPAC name of 2-methoxyethyl(trihydroxysilyloxy)mercury (CID 175011392) is 2-methoxyethyl(trihydroxysilyloxy)mercury.
What is the SMILES notation for 2-methoxyethyl(trihydroxysilyloxy)mercury?
The canonical SMILES for 2-methoxyethyl(trihydroxysilyloxy)mercury is COCC[Hg]O[Si](O)(O)O.
What is the InChIKey of 2-methoxyethyl(trihydroxysilyloxy)mercury?
The InChIKey is OBJSERXHTZNJCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7O.Hg.H3O4Si/c1-3-4-2;;1-5(2,3)4/h1,3H2,2H3;;1-3H/q;+1;-1.
What are the key properties of 2-methoxyethyl(trihydroxysilyloxy)mercury?
2-methoxyethyl(trihydroxysilyloxy)mercury has a molecular weight of 354.78 g/mol, XLogP of -1.52, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxyethyl(trihydroxysilyloxy)mercury is sourced from PubChem (CID 175011392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).