lithium;alumane;hydron

H4AlLi+2 — CID 173271522

IUPAClithium;alumane;hydron
SMILES[AlH3].[H+].[Li+]
InChIInChI=1S/Al.Li.3H/q;+1;;;/p+1
InChIKeyJQWLZGIUIIYUJE-UHFFFAOYSA-O
MW37.96 g/mol
LogP-4.07
Rot. Bonds

About lithium;alumane;hydron

lithium;alumane;hydron (PubChem CID 173271522) has the molecular formula H4AlLi+2 and a molecular weight of 37.96 g/mol. Its IUPAC name is lithium;alumane;hydron.

Molecular Properties

Compound Namelithium;alumane;hydron
PubChem CID173271522
Molecular FormulaH4AlLi+2
Molecular Weight37.96 g/mol
Exact Mass38.03
IUPAC Namelithium;alumane;hydron
SMILES[AlH3].[H+].[Li+]
InChIInChI=1S/Al.Li.3H/q;+1;;;/p+1
InChIKeyJQWLZGIUIIYUJE-UHFFFAOYSA-O
XLogP-4.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50037.96
LogP ≤ 5-4.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze lithium;alumane;hydron with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of lithium;alumane;hydron?
The IUPAC name of lithium;alumane;hydron (CID 173271522) is lithium;alumane;hydron.
What is the SMILES notation for lithium;alumane;hydron?
The canonical SMILES for lithium;alumane;hydron is [AlH3].[H+].[Li+].
What is the InChIKey of lithium;alumane;hydron?
The InChIKey is JQWLZGIUIIYUJE-UHFFFAOYSA-O. The full InChI is InChI=1S/Al.Li.3H/q;+1;;;/p+1.
What are the key properties of lithium;alumane;hydron?
lithium;alumane;hydron has a molecular weight of 37.96 g/mol, XLogP of -4.07, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;alumane;hydron is sourced from PubChem (CID 173271522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).