copper ethanolate

C4H10CuO2 — CID 14419876

IUPACcopper ethanolate
SMILESCC[O-].CC[O-].[Cu+2]
InChIInChI=1S/2C2H5O.Cu/c2*1-2-3;/h2*2H2,1H3;/q2*-1;+2
InChIKeyCRCKGIUJMFFISH-UHFFFAOYSA-N
MW153.67 g/mol
LogP-1.27
Rot. Bonds

About copper ethanolate

copper ethanolate (PubChem CID 14419876) has the molecular formula C4H10CuO2 and a molecular weight of 153.67 g/mol. Its IUPAC name is copper ethanolate.

Molecular Properties

Compound Namecopper ethanolate
PubChem CID14419876
Molecular FormulaC4H10CuO2
Molecular Weight153.67 g/mol
Exact Mass153.00
IUPAC Namecopper ethanolate
SMILESCC[O-].CC[O-].[Cu+2]
InChIInChI=1S/2C2H5O.Cu/c2*1-2-3;/h2*2H2,1H3;/q2*-1;+2
InChIKeyCRCKGIUJMFFISH-UHFFFAOYSA-N
XLogP-1.27
TPSA46.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.67
LogP ≤ 5-1.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze copper ethanolate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of copper ethanolate?
The IUPAC name of copper ethanolate (CID 14419876) is copper ethanolate.
What is the SMILES notation for copper ethanolate?
The canonical SMILES for copper ethanolate is CC[O-].CC[O-].[Cu+2].
What is the InChIKey of copper ethanolate?
The InChIKey is CRCKGIUJMFFISH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H5O.Cu/c2*1-2-3;/h2*2H2,1H3;/q2*-1;+2.
What are the key properties of copper ethanolate?
copper ethanolate has a molecular weight of 153.67 g/mol, XLogP of -1.27, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for copper ethanolate is sourced from PubChem (CID 14419876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).