cadmium(2+) benzoate

C7H5CdO2+ — CID 22051861

IUPACcadmium(2+) benzoate
SMILESO=C([O-])c1ccccc1.[Cd+2]
InChIInChI=1S/C7H6O2.Cd/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+2/p-1
InChIKeySMCKYOLWVHMIQL-UHFFFAOYSA-M
MW233.53 g/mol
LogP0.05
Rot. Bonds1

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 Namecadmium(2+) benzoate
PubChem CID22051861
Molecular FormulaC7H5CdO2+
Molecular Weight233.53 g/mol
Exact Mass234.93
IUPAC Namecadmium(2+) benzoate
SMILESO=C([O-])c1ccccc1.[Cd+2]
InChIInChI=1S/C7H6O2.Cd/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H,8,9);/q;+2/p-1
InChIKeySMCKYOLWVHMIQL-UHFFFAOYSA-M
XLogP0.05
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.53
LogP ≤ 50.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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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).