lithium;trisodium;hydride;zinc

H4LiNa3Zn3 — CID 173287108

IUPAClithium;trisodium;hydride;zinc
SMILES[H-].[H-].[H-].[H-].[Li+].[Na+].[Na+].[Na+].[Zn].[Zn].[Zn]
InChIInChI=1S/Li.3Na.3Zn.4H/q4*+1;;;;4*-1
InChIKeyVWBNNFGAJHGGRE-UHFFFAOYSA-N
MW276.11 g/mol
LogP-11.54
Rot. Bonds

About lithium;trisodium;hydride;zinc

lithium;trisodium;hydride;zinc (PubChem CID 173287108) has the molecular formula H4LiNa3Zn3 and a molecular weight of 276.11 g/mol. Its IUPAC name is lithium;trisodium;hydride;zinc.

Molecular Properties

Compound Namelithium;trisodium;hydride;zinc
PubChem CID173287108
Molecular FormulaH4LiNa3Zn3
Molecular Weight276.11 g/mol
Exact Mass271.80
IUPAC Namelithium;trisodium;hydride;zinc
SMILES[H-].[H-].[H-].[H-].[Li+].[Na+].[Na+].[Na+].[Zn].[Zn].[Zn]
InChIInChI=1S/Li.3Na.3Zn.4H/q4*+1;;;;4*-1
InChIKeyVWBNNFGAJHGGRE-UHFFFAOYSA-N
XLogP-11.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.11
LogP ≤ 5-11.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze lithium;trisodium;hydride;zinc 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;trisodium;hydride;zinc?
The IUPAC name of lithium;trisodium;hydride;zinc (CID 173287108) is lithium;trisodium;hydride;zinc.
What is the SMILES notation for lithium;trisodium;hydride;zinc?
The canonical SMILES for lithium;trisodium;hydride;zinc is [H-].[H-].[H-].[H-].[Li+].[Na+].[Na+].[Na+].[Zn].[Zn].[Zn].
What is the InChIKey of lithium;trisodium;hydride;zinc?
The InChIKey is VWBNNFGAJHGGRE-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.3Na.3Zn.4H/q4*+1;;;;4*-1.
What are the key properties of lithium;trisodium;hydride;zinc?
lithium;trisodium;hydride;zinc has a molecular weight of 276.11 g/mol, XLogP of -11.54, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;trisodium;hydride;zinc is sourced from PubChem (CID 173287108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).