aluminum;lead

AlPb — CID 57450963

IUPACaluminum;lead
SMILES[Al].[Pb]
InChIInChI=1S/Al.Pb
InChIKeyIZJSTXINDUKPRP-UHFFFAOYSA-N
MW234.18 g/mol
LogP-0.76
Rot. Bonds

About aluminum;lead

aluminum;lead (PubChem CID 57450963) has the molecular formula AlPb and a molecular weight of 234.18 g/mol. Its IUPAC name is aluminum;lead.

Molecular Properties

Compound Namealuminum;lead
PubChem CID57450963
Molecular FormulaAlPb
Molecular Weight234.18 g/mol
Exact Mass234.96
IUPAC Namealuminum;lead
SMILES[Al].[Pb]
InChIInChI=1S/Al.Pb
InChIKeyIZJSTXINDUKPRP-UHFFFAOYSA-N
XLogP-0.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.18
LogP ≤ 5-0.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of aluminum;lead?
The IUPAC name of aluminum;lead (CID 57450963) is aluminum;lead.
What is the SMILES notation for aluminum;lead?
The canonical SMILES for aluminum;lead is [Al].[Pb].
What is the InChIKey of aluminum;lead?
The InChIKey is IZJSTXINDUKPRP-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Pb.
What are the key properties of aluminum;lead?
aluminum;lead has a molecular weight of 234.18 g/mol, XLogP of -0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;lead is sourced from PubChem (CID 57450963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).