nickel;zirconium

NiZr3 — CID 71414316

IUPACnickel;zirconium
SMILES[Ni].[Zr].[Zr].[Zr]
InChIInChI=1S/Ni.3Zr
InChIKeyPHNPFFXSTDHEJG-UHFFFAOYSA-N
MW332.37 g/mol
LogP-0.01
Rot. Bonds

About nickel;zirconium

nickel;zirconium (PubChem CID 71414316) has the molecular formula NiZr3 and a molecular weight of 332.37 g/mol. Its IUPAC name is nickel;zirconium.

Molecular Properties

Compound Namenickel;zirconium
PubChem CID71414316
Molecular FormulaNiZr3
Molecular Weight332.37 g/mol
Exact Mass327.65
IUPAC Namenickel;zirconium
SMILES[Ni].[Zr].[Zr].[Zr]
InChIInChI=1S/Ni.3Zr
InChIKeyPHNPFFXSTDHEJG-UHFFFAOYSA-N
XLogP-0.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.37
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze nickel;zirconium 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 nickel;zirconium?
The IUPAC name of nickel;zirconium (CID 71414316) is nickel;zirconium.
What is the SMILES notation for nickel;zirconium?
The canonical SMILES for nickel;zirconium is [Ni].[Zr].[Zr].[Zr].
What is the InChIKey of nickel;zirconium?
The InChIKey is PHNPFFXSTDHEJG-UHFFFAOYSA-N. The full InChI is InChI=1S/Ni.3Zr.
What are the key properties of nickel;zirconium?
nickel;zirconium has a molecular weight of 332.37 g/mol, XLogP of -0.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for nickel;zirconium is sourced from PubChem (CID 71414316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).