cadmium;titanium;dihydrate

H4CdO2Ti — CID 173374177

IUPACcadmium;titanium;dihydrate
SMILESO.O.[Cd].[Ti]
InChIInChI=1S/Cd.2H2O.Ti/h;2*1H2;
InChIKeyHVKJYSDTULNLOI-UHFFFAOYSA-N
MW196.31 g/mol
LogP-1.65
Rot. Bonds

About cadmium;titanium;dihydrate

cadmium;titanium;dihydrate (PubChem CID 173374177) has the molecular formula H4CdO2Ti and a molecular weight of 196.31 g/mol. Its IUPAC name is cadmium;titanium;dihydrate.

Molecular Properties

Compound Namecadmium;titanium;dihydrate
PubChem CID173374177
Molecular FormulaH4CdO2Ti
Molecular Weight196.31 g/mol
Exact Mass197.87
IUPAC Namecadmium;titanium;dihydrate
SMILESO.O.[Cd].[Ti]
InChIInChI=1S/Cd.2H2O.Ti/h;2*1H2;
InChIKeyHVKJYSDTULNLOI-UHFFFAOYSA-N
XLogP-1.65
TPSA63.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.31
LogP ≤ 5-1.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cadmium;titanium;dihydrate?
The IUPAC name of cadmium;titanium;dihydrate (CID 173374177) is cadmium;titanium;dihydrate.
What is the SMILES notation for cadmium;titanium;dihydrate?
The canonical SMILES for cadmium;titanium;dihydrate is O.O.[Cd].[Ti].
What is the InChIKey of cadmium;titanium;dihydrate?
The InChIKey is HVKJYSDTULNLOI-UHFFFAOYSA-N. The full InChI is InChI=1S/Cd.2H2O.Ti/h;2*1H2;.
What are the key properties of cadmium;titanium;dihydrate?
cadmium;titanium;dihydrate has a molecular weight of 196.31 g/mol, XLogP of -1.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cadmium;titanium;dihydrate is sourced from PubChem (CID 173374177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).