bis[[chloro(dimethyl)silyl]methyl]mercury

C6H16Cl2HgSi2 — CID 13113017

IUPACbis[[chloro(dimethyl)silyl]methyl]mercury
SMILESC[Si](C)(Cl)C[Hg]C[Si](C)(C)Cl
InChIInChI=1S/2C3H8ClSi.Hg/c2*1-5(2,3)4;/h2*1H2,2-3H3;
InChIKeyZHVFJIXLIXHTGD-UHFFFAOYSA-N
MW415.86 g/mol
LogP3.87
Rot. Bonds4

About bis[[chloro(dimethyl)silyl]methyl]mercury

bis[[chloro(dimethyl)silyl]methyl]mercury (PubChem CID 13113017) has the molecular formula C6H16Cl2HgSi2 and a molecular weight of 415.86 g/mol. Its IUPAC name is bis[[chloro(dimethyl)silyl]methyl]mercury.

Molecular Properties

Compound Namebis[[chloro(dimethyl)silyl]methyl]mercury
PubChem CID13113017
Molecular FormulaC6H16Cl2HgSi2
Molecular Weight415.86 g/mol
Exact Mass415.99
IUPAC Namebis[[chloro(dimethyl)silyl]methyl]mercury
SMILESC[Si](C)(Cl)C[Hg]C[Si](C)(C)Cl
InChIInChI=1S/2C3H8ClSi.Hg/c2*1-5(2,3)4;/h2*1H2,2-3H3;
InChIKeyZHVFJIXLIXHTGD-UHFFFAOYSA-N
XLogP3.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.86
LogP ≤ 53.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

Silane, 1,1'-methylenebis[1-chloro-1,1-dimethyl-
CID 79318
Trisilane, 1,3-dichloro-1,1,2,2,3,3-hexamethyl-
CID 11064677
Silane, trichloro[(trimethylsilyl)methyl]-
CID 11816894
2,2,4-Trichloro-4-methyl-2,4-disilapentane
CID 13798148
Trisilane, 1,3-dichloro-2-(chlorodimethylsilyl)-1,1,2,3,3-pentamethyl-
CID 11290264
[(Chlorodimethylsilyl)methyl]trimethyl silane
CID 6424518
2,2-Dichloro-1,1,1,3,3,3-hexamethyltrisilane
CID 12815393
(Trimethylsilylmethyl)methyldichlorosilane
CID 13481739
Tris(trimethylsilyl)(trichlorosilyl)methane
CID 12553083
Trimethylsilylmethyldichlorosilane
CID 12936358
Tris(chlorodimethylsilyl)tri-chlorosilylmethane
CID 15413663
Tris(chlorodimethylsilyl)silane
CID 85751491

Frequently Asked Questions

What is the IUPAC name of bis[[chloro(dimethyl)silyl]methyl]mercury?
The IUPAC name of bis[[chloro(dimethyl)silyl]methyl]mercury (CID 13113017) is bis[[chloro(dimethyl)silyl]methyl]mercury.
What is the SMILES notation for bis[[chloro(dimethyl)silyl]methyl]mercury?
The canonical SMILES for bis[[chloro(dimethyl)silyl]methyl]mercury is C[Si](C)(Cl)C[Hg]C[Si](C)(C)Cl.
What is the InChIKey of bis[[chloro(dimethyl)silyl]methyl]mercury?
The InChIKey is ZHVFJIXLIXHTGD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H8ClSi.Hg/c2*1-5(2,3)4;/h2*1H2,2-3H3;.
What are the key properties of bis[[chloro(dimethyl)silyl]methyl]mercury?
bis[[chloro(dimethyl)silyl]methyl]mercury has a molecular weight of 415.86 g/mol, XLogP of 3.87, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis[[chloro(dimethyl)silyl]methyl]mercury is sourced from PubChem (CID 13113017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).