praseodymium;zinc

PrZn — CID 57450106

IUPACpraseodymium;zinc
SMILES[Pr].[Zn]
InChIInChI=1S/Pr.Zn
InChIKeyQXTBXQAAGLFYRH-UHFFFAOYSA-N
MW206.30 g/mol
LogP-0.00
Rot. Bonds

About praseodymium;zinc

praseodymium;zinc (PubChem CID 57450106) has the molecular formula PrZn and a molecular weight of 206.30 g/mol. Its IUPAC name is praseodymium;zinc.

Molecular Properties

Compound Namepraseodymium;zinc
PubChem CID57450106
Molecular FormulaPrZn
Molecular Weight206.30 g/mol
Exact Mass204.84
IUPAC Namepraseodymium;zinc
SMILES[Pr].[Zn]
InChIInChI=1S/Pr.Zn
InChIKeyQXTBXQAAGLFYRH-UHFFFAOYSA-N
XLogP-0.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.30
LogP ≤ 5-0.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of praseodymium;zinc?
The IUPAC name of praseodymium;zinc (CID 57450106) is praseodymium;zinc.
What is the SMILES notation for praseodymium;zinc?
The canonical SMILES for praseodymium;zinc is [Pr].[Zn].
What is the InChIKey of praseodymium;zinc?
The InChIKey is QXTBXQAAGLFYRH-UHFFFAOYSA-N. The full InChI is InChI=1S/Pr.Zn.
What are the key properties of praseodymium;zinc?
praseodymium;zinc has a molecular weight of 206.30 g/mol, XLogP of -0.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for praseodymium;zinc is sourced from PubChem (CID 57450106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).