About cadmium(2+) benzoate
cadmium(2+) benzoate (PubChem CID 22051861) has the molecular formula C7H5CdO2+
and a molecular weight of 233.53 g/mol. Its IUPAC name is cadmium(2+) benzoate.
Molecular Properties
| Compound Name | cadmium(2+) benzoate |
| PubChem CID | 22051861 |
| Molecular Formula | C7H5CdO2+ |
| Molecular Weight | 233.53 g/mol |
| Exact Mass | 234.93 |
| IUPAC Name | cadmium(2+) benzoate |
| SMILES | O=C([O-])c1ccccc1.[Cd+2] |
| InChI | InChI=1S/C7H6O2.Cd/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+2/p-1 |
| InChIKey | SMCKYOLWVHMIQL-UHFFFAOYSA-M |
| XLogP | 0.05 |
| TPSA | 40.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 233.53 |
| LogP ≤ 5 | 0.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze cadmium(2+) benzoate 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 cadmium(2+) benzoate?
The IUPAC name of cadmium(2+) benzoate (CID 22051861) is cadmium(2+) benzoate.
What is the SMILES notation for cadmium(2+) benzoate?
The canonical SMILES for cadmium(2+) benzoate is O=C([O-])c1ccccc1.[Cd+2].
What is the InChIKey of cadmium(2+) benzoate?
The InChIKey is SMCKYOLWVHMIQL-UHFFFAOYSA-M. The full InChI is InChI=1S/C7H6O2.Cd/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+2/p-1.
What are the key properties of cadmium(2+) benzoate?
cadmium(2+) benzoate has a molecular weight of 233.53 g/mol, XLogP of 0.05, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cadmium(2+) benzoate is sourced from PubChem (CID 22051861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).