About cadmium(2+);acetate;chloride
cadmium(2+);acetate;chloride (PubChem CID 160756962) has the molecular formula C2H3CdClO2
and a molecular weight of 206.91 g/mol. Its IUPAC name is cadmium(2+);acetate;chloride.
Molecular Properties
| Compound Name | cadmium(2+);acetate;chloride |
| PubChem CID | 160756962 |
| Molecular Formula | C2H3CdClO2 |
| Molecular Weight | 206.91 g/mol |
| Exact Mass | 207.89 |
| IUPAC Name | cadmium(2+);acetate;chloride |
| SMILES | CC(=O)[O-].[Cd+2].[Cl-] |
| InChI | InChI=1S/C2H4O2.Cd.ClH/c1-2(3)4;;/h1H3,(H,3,4);;1H/q;+2;/p-2 |
| InChIKey | RXOGAWKNAPFTJW-UHFFFAOYSA-L |
| XLogP | -4.24 |
| TPSA | 40.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.91 |
| LogP ≤ 5 | -4.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of cadmium(2+);acetate;chloride?
The IUPAC name of cadmium(2+);acetate;chloride (CID 160756962) is cadmium(2+);acetate;chloride.
What is the SMILES notation for cadmium(2+);acetate;chloride?
The canonical SMILES for cadmium(2+);acetate;chloride is CC(=O)[O-].[Cd+2].[Cl-].
What is the InChIKey of cadmium(2+);acetate;chloride?
The InChIKey is RXOGAWKNAPFTJW-UHFFFAOYSA-L. The full InChI is InChI=1S/C2H4O2.Cd.ClH/c1-2(3)4;;/h1H3,(H,3,4);;1H/q;+2;/p-2.
What are the key properties of cadmium(2+);acetate;chloride?
cadmium(2+);acetate;chloride has a molecular weight of 206.91 g/mol, XLogP of -4.24, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cadmium(2+);acetate;chloride is sourced from PubChem (CID 160756962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).