alumane;iron;praseodymium

H3AlFePr — CID 174972382

IUPACalumane;iron;praseodymium
SMILES[AlH3].[Fe].[Pr]
InChIInChI=1S/Al.Fe.Pr.3H
InChIKeyYSRJZPLXJDEHIL-UHFFFAOYSA-N
MW226.76 g/mol
LogP-1.19
Rot. Bonds

About alumane;iron;praseodymium

alumane;iron;praseodymium (PubChem CID 174972382) has the molecular formula H3AlFePr and a molecular weight of 226.76 g/mol. Its IUPAC name is alumane;iron;praseodymium.

Molecular Properties

Compound Namealumane;iron;praseodymium
PubChem CID174972382
Molecular FormulaH3AlFePr
Molecular Weight226.76 g/mol
Exact Mass226.85
IUPAC Namealumane;iron;praseodymium
SMILES[AlH3].[Fe].[Pr]
InChIInChI=1S/Al.Fe.Pr.3H
InChIKeyYSRJZPLXJDEHIL-UHFFFAOYSA-N
XLogP-1.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.76
LogP ≤ 5-1.19
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 alumane;iron;praseodymium?
The IUPAC name of alumane;iron;praseodymium (CID 174972382) is alumane;iron;praseodymium.
What is the SMILES notation for alumane;iron;praseodymium?
The canonical SMILES for alumane;iron;praseodymium is [AlH3].[Fe].[Pr].
What is the InChIKey of alumane;iron;praseodymium?
The InChIKey is YSRJZPLXJDEHIL-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Fe.Pr.3H.
What are the key properties of alumane;iron;praseodymium?
alumane;iron;praseodymium has a molecular weight of 226.76 g/mol, XLogP of -1.19, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;iron;praseodymium is sourced from PubChem (CID 174972382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).