lithium;copper;hydride;hydroiodide

H2CuILi — CID 173449216

IUPAClithium;copper;hydride;hydroiodide
SMILESI.[Cu].[H-].[Li+]
InChIInChI=1S/Cu.HI.Li.H/h;1H;;/q;;+1;-1
InChIKeyHKYQKDBDXIAKAU-UHFFFAOYSA-N
MW199.41 g/mol
LogP-2.27
Rot. Bonds

About lithium;copper;hydride;hydroiodide

lithium;copper;hydride;hydroiodide (PubChem CID 173449216) has the molecular formula H2CuILi and a molecular weight of 199.41 g/mol. Its IUPAC name is lithium;copper;hydride;hydroiodide.

Molecular Properties

Compound Namelithium;copper;hydride;hydroiodide
PubChem CID173449216
Molecular FormulaH2CuILi
Molecular Weight199.41 g/mol
Exact Mass198.87
IUPAC Namelithium;copper;hydride;hydroiodide
SMILESI.[Cu].[H-].[Li+]
InChIInChI=1S/Cu.HI.Li.H/h;1H;;/q;;+1;-1
InChIKeyHKYQKDBDXIAKAU-UHFFFAOYSA-N
XLogP-2.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.41
LogP ≤ 5-2.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of lithium;copper;hydride;hydroiodide?
The IUPAC name of lithium;copper;hydride;hydroiodide (CID 173449216) is lithium;copper;hydride;hydroiodide.
What is the SMILES notation for lithium;copper;hydride;hydroiodide?
The canonical SMILES for lithium;copper;hydride;hydroiodide is I.[Cu].[H-].[Li+].
What is the InChIKey of lithium;copper;hydride;hydroiodide?
The InChIKey is HKYQKDBDXIAKAU-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.HI.Li.H/h;1H;;/q;;+1;-1.
What are the key properties of lithium;copper;hydride;hydroiodide?
lithium;copper;hydride;hydroiodide has a molecular weight of 199.41 g/mol, XLogP of -2.27, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;copper;hydride;hydroiodide is sourced from PubChem (CID 173449216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).