copper;scandium

Cu4Sc — CID 71404164

IUPACcopper;scandium
SMILES[Cu].[Cu].[Cu].[Cu].[Sc]
InChIInChI=1S/4Cu.Sc
InChIKeyCGSFEBSLXQRCAC-UHFFFAOYSA-N
MW299.14 g/mol
LogP-0.01
Rot. Bonds

About copper;scandium

copper;scandium (PubChem CID 71404164) has the molecular formula Cu4Sc and a molecular weight of 299.14 g/mol. Its IUPAC name is copper;scandium.

Molecular Properties

Compound Namecopper;scandium
PubChem CID71404164
Molecular FormulaCu4Sc
Molecular Weight299.14 g/mol
Exact Mass296.67
IUPAC Namecopper;scandium
SMILES[Cu].[Cu].[Cu].[Cu].[Sc]
InChIInChI=1S/4Cu.Sc
InChIKeyCGSFEBSLXQRCAC-UHFFFAOYSA-N
XLogP-0.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.14
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of copper;scandium?
The IUPAC name of copper;scandium (CID 71404164) is copper;scandium.
What is the SMILES notation for copper;scandium?
The canonical SMILES for copper;scandium is [Cu].[Cu].[Cu].[Cu].[Sc].
What is the InChIKey of copper;scandium?
The InChIKey is CGSFEBSLXQRCAC-UHFFFAOYSA-N. The full InChI is InChI=1S/4Cu.Sc.
What are the key properties of copper;scandium?
copper;scandium has a molecular weight of 299.14 g/mol, XLogP of -0.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for copper;scandium is sourced from PubChem (CID 71404164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).