Mercury, bis(ethenyldimethylsilyl)-

C8H18HgSi2 — CID 71323688

IUPAC
SMILESC=C[Si](C)C.C=C[Si](C)C.[Hg]
InChIInChI=1S/2C4H9Si.Hg/c2*1-4-5(2)3;/h2*4H,1H2,2-3H3;
InChIKeyPTIMMWVPHGVGCC-UHFFFAOYSA-N
MW370.99 g/mol
LogP2.93
Rot. Bonds2

About Mercury, bis(ethenyldimethylsilyl)-

Mercury, bis(ethenyldimethylsilyl)- (PubChem CID 71323688) has the molecular formula C8H18HgSi2 and a molecular weight of 370.99 g/mol.

Molecular Properties

Compound NameMercury, bis(ethenyldimethylsilyl)-
PubChem CID71323688
Molecular FormulaC8H18HgSi2
Molecular Weight370.99 g/mol
Exact Mass372.07
IUPAC Name
SMILESC=C[Si](C)C.C=C[Si](C)C.[Hg]
InChIInChI=1S/2C4H9Si.Hg/c2*1-4-5(2)3;/h2*4H,1H2,2-3H3;
InChIKeyPTIMMWVPHGVGCC-UHFFFAOYSA-N
XLogP2.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.99
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze Mercury, bis(ethenyldimethylsilyl)- with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of Mercury, bis(ethenyldimethylsilyl)-?
The IUPAC name of Mercury, bis(ethenyldimethylsilyl)- (CID 71323688) is not available.
What is the SMILES notation for Mercury, bis(ethenyldimethylsilyl)-?
The canonical SMILES for Mercury, bis(ethenyldimethylsilyl)- is C=C[Si](C)C.C=C[Si](C)C.[Hg].
What is the InChIKey of Mercury, bis(ethenyldimethylsilyl)-?
The InChIKey is PTIMMWVPHGVGCC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H9Si.Hg/c2*1-4-5(2)3;/h2*4H,1H2,2-3H3;.
What are the key properties of Mercury, bis(ethenyldimethylsilyl)-?
Mercury, bis(ethenyldimethylsilyl)- has a molecular weight of 370.99 g/mol, XLogP of 2.93, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Mercury, bis(ethenyldimethylsilyl)- is sourced from PubChem (CID 71323688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).