lithium;alumane;hydride;hydron;hydrobromide

H6AlBrLi+ — CID 174314563

IUPAClithium;alumane;hydride;hydron;hydrobromide
SMILESBr.[AlH3].[H+].[H-].[Li+]
InChIInChI=1S/Al.BrH.Li.4H/h;1H;;;;;/q;;+1;;;;-1/p+1
InChIKeyUQNATUUPPUKSMT-UHFFFAOYSA-O
MW119.87 g/mol
LogP-3.38
Rot. Bonds

About lithium;alumane;hydride;hydron;hydrobromide

lithium;alumane;hydride;hydron;hydrobromide (PubChem CID 174314563) has the molecular formula H6AlBrLi+ and a molecular weight of 119.87 g/mol. Its IUPAC name is lithium;alumane;hydride;hydron;hydrobromide.

Molecular Properties

Compound Namelithium;alumane;hydride;hydron;hydrobromide
PubChem CID174314563
Molecular FormulaH6AlBrLi+
Molecular Weight119.87 g/mol
Exact Mass118.96
IUPAC Namelithium;alumane;hydride;hydron;hydrobromide
SMILESBr.[AlH3].[H+].[H-].[Li+]
InChIInChI=1S/Al.BrH.Li.4H/h;1H;;;;;/q;;+1;;;;-1/p+1
InChIKeyUQNATUUPPUKSMT-UHFFFAOYSA-O
XLogP-3.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.87
LogP ≤ 5-3.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of lithium;alumane;hydride;hydron;hydrobromide?
The IUPAC name of lithium;alumane;hydride;hydron;hydrobromide (CID 174314563) is lithium;alumane;hydride;hydron;hydrobromide.
What is the SMILES notation for lithium;alumane;hydride;hydron;hydrobromide?
The canonical SMILES for lithium;alumane;hydride;hydron;hydrobromide is Br.[AlH3].[H+].[H-].[Li+].
What is the InChIKey of lithium;alumane;hydride;hydron;hydrobromide?
The InChIKey is UQNATUUPPUKSMT-UHFFFAOYSA-O. The full InChI is InChI=1S/Al.BrH.Li.4H/h;1H;;;;;/q;;+1;;;;-1/p+1.
What are the key properties of lithium;alumane;hydride;hydron;hydrobromide?
lithium;alumane;hydride;hydron;hydrobromide has a molecular weight of 119.87 g/mol, XLogP of -3.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;alumane;hydride;hydron;hydrobromide is sourced from PubChem (CID 174314563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).