lithium;hydride;dihydrochloride

H3Cl2Li — CID 173000051

IUPAClithium;hydride;dihydrochloride
SMILESCl.Cl.[H-].[Li+]
InChIInChI=1S/2ClH.Li.H/h2*1H;;/q;;+1;-1
InChIKeyXRKXERBRYHWQBU-UHFFFAOYSA-N
MW80.87 g/mol
LogP-2.04
Rot. Bonds

About lithium;hydride;dihydrochloride

lithium;hydride;dihydrochloride (PubChem CID 173000051) has the molecular formula H3Cl2Li and a molecular weight of 80.87 g/mol. Its IUPAC name is lithium;hydride;dihydrochloride.

Molecular Properties

Compound Namelithium;hydride;dihydrochloride
PubChem CID173000051
Molecular FormulaH3Cl2Li
Molecular Weight80.87 g/mol
Exact Mass79.98
IUPAC Namelithium;hydride;dihydrochloride
SMILESCl.Cl.[H-].[Li+]
InChIInChI=1S/2ClH.Li.H/h2*1H;;/q;;+1;-1
InChIKeyXRKXERBRYHWQBU-UHFFFAOYSA-N
XLogP-2.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50080.87
LogP ≤ 5-2.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of lithium;hydride;dihydrochloride?
The IUPAC name of lithium;hydride;dihydrochloride (CID 173000051) is lithium;hydride;dihydrochloride.
What is the SMILES notation for lithium;hydride;dihydrochloride?
The canonical SMILES for lithium;hydride;dihydrochloride is Cl.Cl.[H-].[Li+].
What is the InChIKey of lithium;hydride;dihydrochloride?
The InChIKey is XRKXERBRYHWQBU-UHFFFAOYSA-N. The full InChI is InChI=1S/2ClH.Li.H/h2*1H;;/q;;+1;-1.
What are the key properties of lithium;hydride;dihydrochloride?
lithium;hydride;dihydrochloride has a molecular weight of 80.87 g/mol, XLogP of -2.04, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;dihydrochloride is sourced from PubChem (CID 173000051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).