lithium;magnesium;alumane;hydride;neodymium

H6AlLiMgNd — CID 174739761

IUPAClithium;magnesium;alumane;hydride;neodymium
SMILES[AlH3].[H-].[H-].[H-].[Li+].[Mg+2].[Nd]
InChIInChI=1S/Al.Li.Mg.Nd.6H/q;+1;+2;;;;;3*-1
InChIKeyLCCYRIWFVAWKSH-UHFFFAOYSA-N
MW208.52 g/mol
LogP-4.22
Rot. Bonds

About lithium;magnesium;alumane;hydride;neodymium

lithium;magnesium;alumane;hydride;neodymium (PubChem CID 174739761) has the molecular formula H6AlLiMgNd and a molecular weight of 208.52 g/mol. Its IUPAC name is lithium;magnesium;alumane;hydride;neodymium.

Molecular Properties

Compound Namelithium;magnesium;alumane;hydride;neodymium
PubChem CID174739761
Molecular FormulaH6AlLiMgNd
Molecular Weight208.52 g/mol
Exact Mass205.94
IUPAC Namelithium;magnesium;alumane;hydride;neodymium
SMILES[AlH3].[H-].[H-].[H-].[Li+].[Mg+2].[Nd]
InChIInChI=1S/Al.Li.Mg.Nd.6H/q;+1;+2;;;;;3*-1
InChIKeyLCCYRIWFVAWKSH-UHFFFAOYSA-N
XLogP-4.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.52
LogP ≤ 5-4.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of lithium;magnesium;alumane;hydride;neodymium?
The IUPAC name of lithium;magnesium;alumane;hydride;neodymium (CID 174739761) is lithium;magnesium;alumane;hydride;neodymium.
What is the SMILES notation for lithium;magnesium;alumane;hydride;neodymium?
The canonical SMILES for lithium;magnesium;alumane;hydride;neodymium is [AlH3].[H-].[H-].[H-].[Li+].[Mg+2].[Nd].
What is the InChIKey of lithium;magnesium;alumane;hydride;neodymium?
The InChIKey is LCCYRIWFVAWKSH-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Li.Mg.Nd.6H/q;+1;+2;;;;;3*-1.
What are the key properties of lithium;magnesium;alumane;hydride;neodymium?
lithium;magnesium;alumane;hydride;neodymium has a molecular weight of 208.52 g/mol, XLogP of -4.22, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;magnesium;alumane;hydride;neodymium is sourced from PubChem (CID 174739761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).