bismuth-213

Bi — CID 6337093

IUPACbismuth-213
SMILES[213Bi]
InChIInChI=1S/Bi/i1+4
InChIKeyJCXGWMGPZLAOME-RNFDNDRNSA-N
MW212.99 g/mol
LogP-0.38
Rot. Bonds

About bismuth-213

bismuth-213 (PubChem CID 6337093) has the molecular formula Bi and a molecular weight of 212.99 g/mol. Its IUPAC name is bismuth-213.

Molecular Properties

Compound Namebismuth-213
PubChem CID6337093
Molecular FormulaBi
Molecular Weight212.99 g/mol
Exact Mass212.99
IUPAC Namebismuth-213
SMILES[213Bi]
InChIInChI=1S/Bi/i1+4
InChIKeyJCXGWMGPZLAOME-RNFDNDRNSA-N
XLogP-0.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms1
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.99
LogP ≤ 5-0.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze bismuth-213 with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of bismuth-213?
The IUPAC name of bismuth-213 (CID 6337093) is bismuth-213.
What is the SMILES notation for bismuth-213?
The canonical SMILES for bismuth-213 is [213Bi].
What is the InChIKey of bismuth-213?
The InChIKey is JCXGWMGPZLAOME-RNFDNDRNSA-N. The full InChI is InChI=1S/Bi/i1+4.
What are the key properties of bismuth-213?
bismuth-213 has a molecular weight of 212.99 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 bismuth-213 is sourced from PubChem (CID 6337093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).