calcium;lithium;hydride;zinc

H3CaLiZn — CID 173022978

IUPACcalcium;lithium;hydride;zinc
SMILES[Ca+2].[H-].[H-].[H-].[Li+].[Zn]
InChIInChI=1S/Ca.Li.Zn.3H/q+2;+1;;3*-1
InChIKeyZXTKRHGFHBEDIA-UHFFFAOYSA-N
MW115.43 g/mol
LogP-3.04
Rot. Bonds

About calcium;lithium;hydride;zinc

calcium;lithium;hydride;zinc (PubChem CID 173022978) has the molecular formula H3CaLiZn and a molecular weight of 115.43 g/mol. Its IUPAC name is calcium;lithium;hydride;zinc.

Molecular Properties

Compound Namecalcium;lithium;hydride;zinc
PubChem CID173022978
Molecular FormulaH3CaLiZn
Molecular Weight115.43 g/mol
Exact Mass113.93
IUPAC Namecalcium;lithium;hydride;zinc
SMILES[Ca+2].[H-].[H-].[H-].[Li+].[Zn]
InChIInChI=1S/Ca.Li.Zn.3H/q+2;+1;;3*-1
InChIKeyZXTKRHGFHBEDIA-UHFFFAOYSA-N
XLogP-3.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.43
LogP ≤ 5-3.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze calcium;lithium;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

Related Compounds

calcium;hydride;stannane;zinc
CID 173209146
CID 174907176
CID 174907176
calcium;hydride;manganese;zinc
CID 175174924
lithium;trisodium;hydride;zinc
CID 173287108
calcium;lithium;hydride;dihydroxide
CID 175265848
calcium;lithium;hydride;hydroxide
CID 174878898
calcium;gallane;hydride;zinc
CID 174775090
lithium;hydride;zinc;dihydroiodide
CID 173305453
calcium;magnesium;strontium;hydride;zinc
CID 174682462
calcium;sodium;hydride;iron;zinc
CID 174969173
aluminum;calcium;lithium;hydride;trifluoride
CID 173068705
calcium;lithium;alumane;hydride;hydrofluoride
CID 173041893

Frequently Asked Questions

What is the IUPAC name of calcium;lithium;hydride;zinc?
The IUPAC name of calcium;lithium;hydride;zinc (CID 173022978) is calcium;lithium;hydride;zinc.
What is the SMILES notation for calcium;lithium;hydride;zinc?
The canonical SMILES for calcium;lithium;hydride;zinc is [Ca+2].[H-].[H-].[H-].[Li+].[Zn].
What is the InChIKey of calcium;lithium;hydride;zinc?
The InChIKey is ZXTKRHGFHBEDIA-UHFFFAOYSA-N. The full InChI is InChI=1S/Ca.Li.Zn.3H/q+2;+1;;3*-1.
What are the key properties of calcium;lithium;hydride;zinc?
calcium;lithium;hydride;zinc has a molecular weight of 115.43 g/mol, XLogP of -3.04, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for calcium;lithium;hydride;zinc is sourced from PubChem (CID 173022978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).