cadmium(2+) carbonate

CCdO3 — CID 10564

IUPACcadmium(2+) carbonate
SMILESO=C([O-])[O-].[Cd+2]
InChIInChI=1S/CH2O3.Cd/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2
InChIKeyGKDXQAKPHKQZSC-UHFFFAOYSA-L
MW172.42 g/mol
LogP-2.45
Rot. Bonds

About cadmium(2+) carbonate

cadmium(2+) carbonate (PubChem CID 10564) has the molecular formula CCdO3 and a molecular weight of 172.42 g/mol. Its IUPAC name is cadmium(2+) carbonate.

Molecular Properties

Compound Namecadmium(2+) carbonate
PubChem CID10564
Molecular FormulaCCdO3
Molecular Weight172.42 g/mol
Exact Mass173.89
IUPAC Namecadmium(2+) carbonate
SMILESO=C([O-])[O-].[Cd+2]
InChIInChI=1S/CH2O3.Cd/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2
InChIKeyGKDXQAKPHKQZSC-UHFFFAOYSA-L
XLogP-2.45
TPSA63.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.42
LogP ≤ 5-2.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze cadmium(2+) carbonate 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+) carbonate?
The IUPAC name of cadmium(2+) carbonate (CID 10564) is cadmium(2+) carbonate.
What is the SMILES notation for cadmium(2+) carbonate?
The canonical SMILES for cadmium(2+) carbonate is O=C([O-])[O-].[Cd+2].
What is the InChIKey of cadmium(2+) carbonate?
The InChIKey is GKDXQAKPHKQZSC-UHFFFAOYSA-L. The full InChI is InChI=1S/CH2O3.Cd/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2.
What are the key properties of cadmium(2+) carbonate?
cadmium(2+) carbonate has a molecular weight of 172.42 g/mol, XLogP of -2.45, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cadmium(2+) carbonate is sourced from PubChem (CID 10564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).