copper;titanium;hydrate

H2CuOTi — CID 156593721

IUPACcopper;titanium;hydrate
SMILESO.[Cu].[Ti]
InChIInChI=1S/Cu.H2O.Ti/h;1H2;
InChIKeyVTDLEONLEMUMFR-UHFFFAOYSA-N
MW129.43 g/mol
LogP-0.83
Rot. Bonds

About copper;titanium;hydrate

copper;titanium;hydrate (PubChem CID 156593721) has the molecular formula H2CuOTi and a molecular weight of 129.43 g/mol. Its IUPAC name is copper;titanium;hydrate.

Molecular Properties

Compound Namecopper;titanium;hydrate
PubChem CID156593721
Molecular FormulaH2CuOTi
Molecular Weight129.43 g/mol
Exact Mass128.89
IUPAC Namecopper;titanium;hydrate
SMILESO.[Cu].[Ti]
InChIInChI=1S/Cu.H2O.Ti/h;1H2;
InChIKeyVTDLEONLEMUMFR-UHFFFAOYSA-N
XLogP-0.83
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.43
LogP ≤ 5-0.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of copper;titanium;hydrate?
The IUPAC name of copper;titanium;hydrate (CID 156593721) is copper;titanium;hydrate.
What is the SMILES notation for copper;titanium;hydrate?
The canonical SMILES for copper;titanium;hydrate is O.[Cu].[Ti].
What is the InChIKey of copper;titanium;hydrate?
The InChIKey is VTDLEONLEMUMFR-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.H2O.Ti/h;1H2;.
What are the key properties of copper;titanium;hydrate?
copper;titanium;hydrate has a molecular weight of 129.43 g/mol, XLogP of -0.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper;titanium;hydrate is sourced from PubChem (CID 156593721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).