lithium;hydride;indium(3+)

H4InLi — CID 22263237

IUPAClithium;hydride;indium(3+)
SMILES[H-].[H-].[H-].[H-].[In+3].[Li+]
InChIInChI=1S/In.Li.4H/q+3;+1;4*-1
InChIKeySBRDAGHNEQEUSL-UHFFFAOYSA-N
MW125.79 g/mol
LogP-2.93
Rot. Bonds

About lithium;hydride;indium(3+)

lithium;hydride;indium(3+) (PubChem CID 22263237) has the molecular formula H4InLi and a molecular weight of 125.79 g/mol. Its IUPAC name is lithium;hydride;indium(3+).

Molecular Properties

Compound Namelithium;hydride;indium(3+)
PubChem CID22263237
Molecular FormulaH4InLi
Molecular Weight125.79 g/mol
Exact Mass125.95
IUPAC Namelithium;hydride;indium(3+)
SMILES[H-].[H-].[H-].[H-].[In+3].[Li+]
InChIInChI=1S/In.Li.4H/q+3;+1;4*-1
InChIKeySBRDAGHNEQEUSL-UHFFFAOYSA-N
XLogP-2.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.79
LogP ≤ 5-2.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of lithium;hydride;indium(3+)?
The IUPAC name of lithium;hydride;indium(3+) (CID 22263237) is lithium;hydride;indium(3+).
What is the SMILES notation for lithium;hydride;indium(3+)?
The canonical SMILES for lithium;hydride;indium(3+) is [H-].[H-].[H-].[H-].[In+3].[Li+].
What is the InChIKey of lithium;hydride;indium(3+)?
The InChIKey is SBRDAGHNEQEUSL-UHFFFAOYSA-N. The full InChI is InChI=1S/In.Li.4H/q+3;+1;4*-1.
What are the key properties of lithium;hydride;indium(3+)?
lithium;hydride;indium(3+) has a molecular weight of 125.79 g/mol, XLogP of -2.93, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;indium(3+) is sourced from PubChem (CID 22263237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).