aluminum;oxygen(2-);palladium(2+)

AlOPd+3 — CID 175897188

IUPACaluminum;oxygen(2-);palladium(2+)
SMILES[Al+3].[O-2].[Pd+2]
InChIInChI=1S/Al.O.Pd/q+3;-2;+2
InChIKeyKCEGKTXNOOPDSK-UHFFFAOYSA-N
MW149.40 g/mol
LogP-0.50
Rot. Bonds

About aluminum;oxygen(2-);palladium(2+)

aluminum;oxygen(2-);palladium(2+) (PubChem CID 175897188) has the molecular formula AlOPd+3 and a molecular weight of 149.40 g/mol. Its IUPAC name is aluminum;oxygen(2-);palladium(2+).

Molecular Properties

Compound Namealuminum;oxygen(2-);palladium(2+)
PubChem CID175897188
Molecular FormulaAlOPd+3
Molecular Weight149.40 g/mol
Exact Mass148.88
IUPAC Namealuminum;oxygen(2-);palladium(2+)
SMILES[Al+3].[O-2].[Pd+2]
InChIInChI=1S/Al.O.Pd/q+3;-2;+2
InChIKeyKCEGKTXNOOPDSK-UHFFFAOYSA-N
XLogP-0.50
TPSA28.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.40
LogP ≤ 5-0.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of aluminum;oxygen(2-);palladium(2+)?
The IUPAC name of aluminum;oxygen(2-);palladium(2+) (CID 175897188) is aluminum;oxygen(2-);palladium(2+).
What is the SMILES notation for aluminum;oxygen(2-);palladium(2+)?
The canonical SMILES for aluminum;oxygen(2-);palladium(2+) is [Al+3].[O-2].[Pd+2].
What is the InChIKey of aluminum;oxygen(2-);palladium(2+)?
The InChIKey is KCEGKTXNOOPDSK-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.O.Pd/q+3;-2;+2.
What are the key properties of aluminum;oxygen(2-);palladium(2+)?
aluminum;oxygen(2-);palladium(2+) has a molecular weight of 149.40 g/mol, XLogP of -0.50, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;oxygen(2-);palladium(2+) is sourced from PubChem (CID 175897188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).