2-methoxyethyl-[2-methoxyethylmercuriooxy(oxo)silyl]oxymercury

C6H14Hg2O5Si — CID 16683019

IUPAC2-methoxyethyl-[2-methoxyethylmercuriooxy(oxo)silyl]oxymercury
SMILESCOCC[Hg]O[Si](=O)O[Hg]CCOC
InChIInChI=1S/2C3H7O.2Hg.O3Si/c2*1-3-4-2;;;1-4(2)3/h2*1,3H2,2H3;;;/q;;2*+1;-2
InChIKeyVIJONEIFBHPTPR-UHFFFAOYSA-N
MW595.44 g/mol
LogP0.56
Rot. Bonds10

About 2-methoxyethyl-[2-methoxyethylmercuriooxy(oxo)silyl]oxymercury

2-methoxyethyl-[2-methoxyethylmercuriooxy(oxo)silyl]oxymercury (PubChem CID 16683019) has the molecular formula C6H14Hg2O5Si and a molecular weight of 595.44 g/mol. Its IUPAC name is 2-methoxyethyl-[2-methoxyethylmercuriooxy(oxo)silyl]oxymercury.

Molecular Properties

Compound Name2-methoxyethyl-[2-methoxyethylmercuriooxy(oxo)silyl]oxymercury
PubChem CID16683019
Molecular FormulaC6H14Hg2O5Si
Molecular Weight595.44 g/mol
Exact Mass598.00
IUPAC Name2-methoxyethyl-[2-methoxyethylmercuriooxy(oxo)silyl]oxymercury
SMILESCOCC[Hg]O[Si](=O)O[Hg]CCOC
InChIInChI=1S/2C3H7O.2Hg.O3Si/c2*1-3-4-2;;;1-4(2)3/h2*1,3H2,2H3;;;/q;;2*+1;-2
InChIKeyVIJONEIFBHPTPR-UHFFFAOYSA-N
XLogP0.56
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500595.44
LogP ≤ 50.56
H-Bond Donors ≤ 50
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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Related Compounds

Triethyl methyl orthosilicate
CID 519556
Mercury, (2-methoxyethyl)(trihydrogen orthosilicato)-
CID 31427
Diethyl dimethyl orthosilicate
CID 519523
Kieselsaurediathylester
CID 14123161
Methyltrimethoxysiloxane
CID 91435273
Silane, (methoxymethyl)trimethoxy-
CID 519994
Ethoxysilicate
CID 17986767
Sodium triethoxysilanolate
CID 22925347
Potassium triethoxysilanolate
CID 129765128
Triethyl fluoro silicate
CID 174849857
Dipropoxysilanebis(olate)
CID 44154770
Hydrogen (metasilicato(2-)-O)(2-methoxyethyl)mercurate(1-)
CID 90684411

Frequently Asked Questions

What is the IUPAC name of 2-methoxyethyl-[2-methoxyethylmercuriooxy(oxo)silyl]oxymercury?
The IUPAC name of 2-methoxyethyl-[2-methoxyethylmercuriooxy(oxo)silyl]oxymercury (CID 16683019) is 2-methoxyethyl-[2-methoxyethylmercuriooxy(oxo)silyl]oxymercury.
What is the SMILES notation for 2-methoxyethyl-[2-methoxyethylmercuriooxy(oxo)silyl]oxymercury?
The canonical SMILES for 2-methoxyethyl-[2-methoxyethylmercuriooxy(oxo)silyl]oxymercury is COCC[Hg]O[Si](=O)O[Hg]CCOC.
What is the InChIKey of 2-methoxyethyl-[2-methoxyethylmercuriooxy(oxo)silyl]oxymercury?
The InChIKey is VIJONEIFBHPTPR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H7O.2Hg.O3Si/c2*1-3-4-2;;;1-4(2)3/h2*1,3H2,2H3;;;/q;;2*+1;-2.
What are the key properties of 2-methoxyethyl-[2-methoxyethylmercuriooxy(oxo)silyl]oxymercury?
2-methoxyethyl-[2-methoxyethylmercuriooxy(oxo)silyl]oxymercury has a molecular weight of 595.44 g/mol, XLogP of 0.56, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxyethyl-[2-methoxyethylmercuriooxy(oxo)silyl]oxymercury is sourced from PubChem (CID 16683019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).