dilithium;alumanuide;hydride

H5AlLi2 — CID 173369587

IUPACdilithium;alumanuide;hydride
SMILES[AlH4-].[H-].[Li+].[Li+]
InChIInChI=1S/Al.2Li.5H/q-1;2*+1;;;;;-1
InChIKeyZXCAZLBYKAVAJI-UHFFFAOYSA-N
MW45.90 g/mol
LogP-7.33
Rot. Bonds

About dilithium;alumanuide;hydride

dilithium;alumanuide;hydride (PubChem CID 173369587) has the molecular formula H5AlLi2 and a molecular weight of 45.90 g/mol. Its IUPAC name is dilithium;alumanuide;hydride.

Molecular Properties

Compound Namedilithium;alumanuide;hydride
PubChem CID173369587
Molecular FormulaH5AlLi2
Molecular Weight45.90 g/mol
Exact Mass46.05
IUPAC Namedilithium;alumanuide;hydride
SMILES[AlH4-].[H-].[Li+].[Li+]
InChIInChI=1S/Al.2Li.5H/q-1;2*+1;;;;;-1
InChIKeyZXCAZLBYKAVAJI-UHFFFAOYSA-N
XLogP-7.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50045.90
LogP ≤ 5-7.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of dilithium;alumanuide;hydride?
The IUPAC name of dilithium;alumanuide;hydride (CID 173369587) is dilithium;alumanuide;hydride.
What is the SMILES notation for dilithium;alumanuide;hydride?
The canonical SMILES for dilithium;alumanuide;hydride is [AlH4-].[H-].[Li+].[Li+].
What is the InChIKey of dilithium;alumanuide;hydride?
The InChIKey is ZXCAZLBYKAVAJI-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.2Li.5H/q-1;2*+1;;;;;-1.
What are the key properties of dilithium;alumanuide;hydride?
dilithium;alumanuide;hydride has a molecular weight of 45.90 g/mol, XLogP of -7.33, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dilithium;alumanuide;hydride is sourced from PubChem (CID 173369587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).