mercury(1+);2-methylpropane;iodide

C4H10HgI — CID 171374754

IUPACmercury(1+);2-methylpropane;iodide
SMILESCC(C)C.[Hg+].[I-]
InChIInChI=1S/C4H10.Hg.HI/c1-4(2)3;;/h4H,1-3H3;;1H/q;+1;/p-1
InChIKeyFDJSCMKPNHGYJJ-UHFFFAOYSA-M
MW385.62 g/mol
LogP-1.34
Rot. Bonds

About mercury(1+);2-methylpropane;iodide

mercury(1+);2-methylpropane;iodide (PubChem CID 171374754) has the molecular formula C4H10HgI and a molecular weight of 385.62 g/mol. Its IUPAC name is mercury(1+);2-methylpropane;iodide.

Molecular Properties

Compound Namemercury(1+);2-methylpropane;iodide
PubChem CID171374754
Molecular FormulaC4H10HgI
Molecular Weight385.62 g/mol
Exact Mass386.95
IUPAC Namemercury(1+);2-methylpropane;iodide
SMILESCC(C)C.[Hg+].[I-]
InChIInChI=1S/C4H10.Hg.HI/c1-4(2)3;;/h4H,1-3H3;;1H/q;+1;/p-1
InChIKeyFDJSCMKPNHGYJJ-UHFFFAOYSA-M
XLogP-1.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.62
LogP ≤ 5-1.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of mercury(1+);2-methylpropane;iodide?
The IUPAC name of mercury(1+);2-methylpropane;iodide (CID 171374754) is mercury(1+);2-methylpropane;iodide.
What is the SMILES notation for mercury(1+);2-methylpropane;iodide?
The canonical SMILES for mercury(1+);2-methylpropane;iodide is CC(C)C.[Hg+].[I-].
What is the InChIKey of mercury(1+);2-methylpropane;iodide?
The InChIKey is FDJSCMKPNHGYJJ-UHFFFAOYSA-M. The full InChI is InChI=1S/C4H10.Hg.HI/c1-4(2)3;;/h4H,1-3H3;;1H/q;+1;/p-1.
What are the key properties of mercury(1+);2-methylpropane;iodide?
mercury(1+);2-methylpropane;iodide has a molecular weight of 385.62 g/mol, XLogP of -1.34, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for mercury(1+);2-methylpropane;iodide is sourced from PubChem (CID 171374754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).