lead;tantalum(2+)

PbTa+2 — CID 22141598

IUPAClead;tantalum(2+)
SMILES[Pb].[Ta+2]
InChIInChI=1S/Pb.Ta/q;+2
InChIKeyDEGHTJONUATSEQ-UHFFFAOYSA-N
MW388.15 g/mol
LogP-0.38
Rot. Bonds

About lead;tantalum(2+)

lead;tantalum(2+) (PubChem CID 22141598) has the molecular formula PbTa+2 and a molecular weight of 388.15 g/mol. Its IUPAC name is lead;tantalum(2+).

Molecular Properties

Compound Namelead;tantalum(2+)
PubChem CID22141598
Molecular FormulaPbTa+2
Molecular Weight388.15 g/mol
Exact Mass388.92
IUPAC Namelead;tantalum(2+)
SMILES[Pb].[Ta+2]
InChIInChI=1S/Pb.Ta/q;+2
InChIKeyDEGHTJONUATSEQ-UHFFFAOYSA-N
XLogP-0.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.15
LogP ≤ 5-0.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze lead;tantalum(2+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Lead;tantalum
CID 57467896
lambda2-Plumbane;tantalum
CID 173004033
CID 71401782
CID 71401782

Frequently Asked Questions

What is the IUPAC name of lead;tantalum(2+)?
The IUPAC name of lead;tantalum(2+) (CID 22141598) is lead;tantalum(2+).
What is the SMILES notation for lead;tantalum(2+)?
The canonical SMILES for lead;tantalum(2+) is [Pb].[Ta+2].
What is the InChIKey of lead;tantalum(2+)?
The InChIKey is DEGHTJONUATSEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Pb.Ta/q;+2.
What are the key properties of lead;tantalum(2+)?
lead;tantalum(2+) has a molecular weight of 388.15 g/mol, XLogP of -0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lead;tantalum(2+) is sourced from PubChem (CID 22141598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).