cerium;copper;dihydrate

H4CeCuO2 — CID 174418167

IUPACcerium;copper;dihydrate
SMILESO.O.[Ce].[Cu]
InChIInChI=1S/Ce.Cu.2H2O/h;;2*1H2
InChIKeyPHHOVNKWXMHFFR-UHFFFAOYSA-N
MW239.69 g/mol
LogP-1.65
Rot. Bonds

About cerium;copper;dihydrate

cerium;copper;dihydrate (PubChem CID 174418167) has the molecular formula H4CeCuO2 and a molecular weight of 239.69 g/mol. Its IUPAC name is cerium;copper;dihydrate.

Molecular Properties

Compound Namecerium;copper;dihydrate
PubChem CID174418167
Molecular FormulaH4CeCuO2
Molecular Weight239.69 g/mol
Exact Mass238.86
IUPAC Namecerium;copper;dihydrate
SMILESO.O.[Ce].[Cu]
InChIInChI=1S/Ce.Cu.2H2O/h;;2*1H2
InChIKeyPHHOVNKWXMHFFR-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 ≤ 500239.69
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 cerium;copper;dihydrate?
The IUPAC name of cerium;copper;dihydrate (CID 174418167) is cerium;copper;dihydrate.
What is the SMILES notation for cerium;copper;dihydrate?
The canonical SMILES for cerium;copper;dihydrate is O.O.[Ce].[Cu].
What is the InChIKey of cerium;copper;dihydrate?
The InChIKey is PHHOVNKWXMHFFR-UHFFFAOYSA-N. The full InChI is InChI=1S/Ce.Cu.2H2O/h;;2*1H2.
What are the key properties of cerium;copper;dihydrate?
cerium;copper;dihydrate has a molecular weight of 239.69 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 cerium;copper;dihydrate is sourced from PubChem (CID 174418167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).