cadmium;oxotin;hydrate

H2CdO2Sn — CID 175904516

IUPACcadmium;oxotin;hydrate
SMILESO.O=[Sn].[Cd]
InChIInChI=1S/Cd.H2O.O.Sn/h;1H2;;
InChIKeyVASBSLBYUMKPJV-UHFFFAOYSA-N
MW265.14 g/mol
LogP-1.33
Rot. Bonds

About cadmium;oxotin;hydrate

cadmium;oxotin;hydrate (PubChem CID 175904516) has the molecular formula H2CdO2Sn and a molecular weight of 265.14 g/mol. Its IUPAC name is cadmium;oxotin;hydrate.

Molecular Properties

Compound Namecadmium;oxotin;hydrate
PubChem CID175904516
Molecular FormulaH2CdO2Sn
Molecular Weight265.14 g/mol
Exact Mass267.81
IUPAC Namecadmium;oxotin;hydrate
SMILESO.O=[Sn].[Cd]
InChIInChI=1S/Cd.H2O.O.Sn/h;1H2;;
InChIKeyVASBSLBYUMKPJV-UHFFFAOYSA-N
XLogP-1.33
TPSA48.57 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.14
LogP ≤ 5-1.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

cadmium;gallane;oxotin
CID 173168211
CID 175756165
CID 175756165
CID 86068981
CID 86068981
CID 57372133
CID 57372133
cadmium;indigane;oxotin
CID 175531381
oxotin;thorium
CID 159749492
CID 57448840
CID 57448840
oxotin;vanadium
CID 158062870
gallane;oxotin
CID 173001919
oxotin;silane
CID 174888695
lambda~2~-Stannanone--silicon (1/1)
CID 71443525
dysprosium;oxotin
CID 161218624

Frequently Asked Questions

What is the IUPAC name of cadmium;oxotin;hydrate?
The IUPAC name of cadmium;oxotin;hydrate (CID 175904516) is cadmium;oxotin;hydrate.
What is the SMILES notation for cadmium;oxotin;hydrate?
The canonical SMILES for cadmium;oxotin;hydrate is O.O=[Sn].[Cd].
What is the InChIKey of cadmium;oxotin;hydrate?
The InChIKey is VASBSLBYUMKPJV-UHFFFAOYSA-N. The full InChI is InChI=1S/Cd.H2O.O.Sn/h;1H2;;.
What are the key properties of cadmium;oxotin;hydrate?
cadmium;oxotin;hydrate has a molecular weight of 265.14 g/mol, XLogP of -1.33, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cadmium;oxotin;hydrate is sourced from PubChem (CID 175904516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).