beryllium lead

BePb+2 — CID 22495172

IUPACberyllium lead
SMILES[Be+2].[Pb]
InChIInChI=1S/Be.Pb/q+2;
InChIKeyZBIFQYWLVGOSEU-UHFFFAOYSA-N
MW216.21 g/mol
LogP-0.76
Rot. Bonds

About beryllium lead

beryllium lead (PubChem CID 22495172) has the molecular formula BePb+2 and a molecular weight of 216.21 g/mol. Its IUPAC name is beryllium lead.

Molecular Properties

Compound Nameberyllium lead
PubChem CID22495172
Molecular FormulaBePb+2
Molecular Weight216.21 g/mol
Exact Mass216.99
IUPAC Nameberyllium lead
SMILES[Be+2].[Pb]
InChIInChI=1S/Be.Pb/q+2;
InChIKeyZBIFQYWLVGOSEU-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 ≤ 500216.21
LogP ≤ 5-0.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of beryllium lead?
The IUPAC name of beryllium lead (CID 22495172) is beryllium lead.
What is the SMILES notation for beryllium lead?
The canonical SMILES for beryllium lead is [Be+2].[Pb].
What is the InChIKey of beryllium lead?
The InChIKey is ZBIFQYWLVGOSEU-UHFFFAOYSA-N. The full InChI is InChI=1S/Be.Pb/q+2;.
What are the key properties of beryllium lead?
beryllium lead has a molecular weight of 216.21 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 beryllium lead is sourced from PubChem (CID 22495172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).