copper;gadolinium;oxoiron

CuFeGdO — CID 175004182

IUPACcopper;gadolinium;oxoiron
SMILESO=[Fe].[Cu].[Gd]
InChIInChI=1S/Cu.Fe.Gd.O
InChIKeyMGBMHAITRCPRDT-UHFFFAOYSA-N
MW292.64 g/mol
LogP-0.12
Rot. Bonds

About copper;gadolinium;oxoiron

copper;gadolinium;oxoiron (PubChem CID 175004182) has the molecular formula CuFeGdO and a molecular weight of 292.64 g/mol. Its IUPAC name is copper;gadolinium;oxoiron.

Molecular Properties

Compound Namecopper;gadolinium;oxoiron
PubChem CID175004182
Molecular FormulaCuFeGdO
Molecular Weight292.64 g/mol
Exact Mass292.78
IUPAC Namecopper;gadolinium;oxoiron
SMILESO=[Fe].[Cu].[Gd]
InChIInChI=1S/Cu.Fe.Gd.O
InChIKeyMGBMHAITRCPRDT-UHFFFAOYSA-N
XLogP-0.12
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.64
LogP ≤ 5-0.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

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CID 57469333
oxoiron;hydroiodide
CID 174691296
alumane;oxoiron;hydrate
CID 174909853
copper;oxozinc;titanium
CID 174988580
oxoindigane;oxoiron
CID 173421852
CID 173169857
CID 173169857
oxoiron;phosphane;vanadium
CID 173422759
copper;titanium;hydrate
CID 156593721

Frequently Asked Questions

What is the IUPAC name of copper;gadolinium;oxoiron?
The IUPAC name of copper;gadolinium;oxoiron (CID 175004182) is copper;gadolinium;oxoiron.
What is the SMILES notation for copper;gadolinium;oxoiron?
The canonical SMILES for copper;gadolinium;oxoiron is O=[Fe].[Cu].[Gd].
What is the InChIKey of copper;gadolinium;oxoiron?
The InChIKey is MGBMHAITRCPRDT-UHFFFAOYSA-N. The full InChI is InChI=1S/Cu.Fe.Gd.O.
What are the key properties of copper;gadolinium;oxoiron?
copper;gadolinium;oxoiron has a molecular weight of 292.64 g/mol, XLogP of -0.12, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for copper;gadolinium;oxoiron is sourced from PubChem (CID 175004182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).