cobalt;copper(1+);acetate

C2H3CoCuO2 — CID 174928314

IUPACcobalt;copper(1+);acetate
SMILESCC(=O)[O-].[Co].[Cu+]
InChIInChI=1S/C2H4O2.Co.Cu/c1-2(3)4;;/h1H3,(H,3,4);;/q;;+1/p-1
InChIKeyQMDUBCSJXHOIFY-UHFFFAOYSA-M
MW181.52 g/mol
LogP-1.25
Rot. Bonds

About cobalt;copper(1+);acetate

cobalt;copper(1+);acetate (PubChem CID 174928314) has the molecular formula C2H3CoCuO2 and a molecular weight of 181.52 g/mol. Its IUPAC name is cobalt;copper(1+);acetate.

Molecular Properties

Compound Namecobalt;copper(1+);acetate
PubChem CID174928314
Molecular FormulaC2H3CoCuO2
Molecular Weight181.52 g/mol
Exact Mass180.88
IUPAC Namecobalt;copper(1+);acetate
SMILESCC(=O)[O-].[Co].[Cu+]
InChIInChI=1S/C2H4O2.Co.Cu/c1-2(3)4;;/h1H3,(H,3,4);;/q;;+1/p-1
InChIKeyQMDUBCSJXHOIFY-UHFFFAOYSA-M
XLogP-1.25
TPSA40.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.52
LogP ≤ 5-1.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

copper(1+);acetate;hydroiodide
CID 175324821
tricalcium diacetate
CID 19804487
zirconium acetate
CID 18596
uranium hexaacetate
CID 20541057
manganese(3+) diacetate
CID 159209977
(indium(3+)) diacetate
CID 173450278
terbium(3+) acetate
CID 22482914
bis(cobalt(2+));tetraacetate
CID 157121376
CID 170997571
CID 170997571
tris(barium(2+)) diacetate
CID 19804496
nonasodium;nonaacetate
CID 173443222
uranium(4+) tetraacetate
CID 51035191

Frequently Asked Questions

What is the IUPAC name of cobalt;copper(1+);acetate?
The IUPAC name of cobalt;copper(1+);acetate (CID 174928314) is cobalt;copper(1+);acetate.
What is the SMILES notation for cobalt;copper(1+);acetate?
The canonical SMILES for cobalt;copper(1+);acetate is CC(=O)[O-].[Co].[Cu+].
What is the InChIKey of cobalt;copper(1+);acetate?
The InChIKey is QMDUBCSJXHOIFY-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H4O2.Co.Cu/c1-2(3)4;;/h1H3,(H,3,4);;/q;;+1/p-1.
What are the key properties of cobalt;copper(1+);acetate?
cobalt;copper(1+);acetate has a molecular weight of 181.52 g/mol, XLogP of -1.25, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;copper(1+);acetate is sourced from PubChem (CID 174928314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).