copper;ethane;ethanone;acetate

C6H11CuO3- — CID 23159113

IUPACcopper;ethane;ethanone;acetate
SMILESCC(=O)[O-].C[C-]=O.[CH2-]C.[Cu+2]
InChIInChI=1S/C2H4O2.C2H3O.C2H5.Cu/c1-2(3)4;1-2-3;1-2;/h1H3,(H,3,4);1H3;1H2,2H3;/q;2*-1;+2/p-1
InChIKeyAHFDSSDPJHLEAX-UHFFFAOYSA-M
MW194.70 g/mol
LogP-0.29
Rot. Bonds

About copper;ethane;ethanone;acetate

copper;ethane;ethanone;acetate (PubChem CID 23159113) has the molecular formula C6H11CuO3- and a molecular weight of 194.70 g/mol. Its IUPAC name is copper;ethane;ethanone;acetate.

Molecular Properties

Compound Namecopper;ethane;ethanone;acetate
PubChem CID23159113
Molecular FormulaC6H11CuO3-
Molecular Weight194.70 g/mol
Exact Mass194.00
IUPAC Namecopper;ethane;ethanone;acetate
SMILESCC(=O)[O-].C[C-]=O.[CH2-]C.[Cu+2]
InChIInChI=1S/C2H4O2.C2H3O.C2H5.Cu/c1-2(3)4;1-2-3;1-2;/h1H3,(H,3,4);1H3;1H2,2H3;/q;2*-1;+2/p-1
InChIKeyAHFDSSDPJHLEAX-UHFFFAOYSA-M
XLogP-0.29
TPSA57.20 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.70
LogP ≤ 5-0.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

dicopper diacetate
CID 158276690
copper;diacetate;trihydrate
CID 161466720
copper;iron(3+);diacetate;trichloride
CID 173400974
copper(1+);ethanone;propan-2-one
CID 87381643
dicopper;ethane;methane;tetraacetate
CID 167657865
tricalcium diacetate
CID 19804487
manganese(3+) diacetate
CID 159209977
terbium(3+) acetate
CID 22482914
(indium(3+)) diacetate
CID 173450278
CID 87243144
CID 87243144
bis(titanium(2+));tetraacetate
CID 18459511
zirconium acetate
CID 18596

Frequently Asked Questions

What is the IUPAC name of copper;ethane;ethanone;acetate?
The IUPAC name of copper;ethane;ethanone;acetate (CID 23159113) is copper;ethane;ethanone;acetate.
What is the SMILES notation for copper;ethane;ethanone;acetate?
The canonical SMILES for copper;ethane;ethanone;acetate is CC(=O)[O-].C[C-]=O.[CH2-]C.[Cu+2].
What is the InChIKey of copper;ethane;ethanone;acetate?
The InChIKey is AHFDSSDPJHLEAX-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H4O2.C2H3O.C2H5.Cu/c1-2(3)4;1-2-3;1-2;/h1H3,(H,3,4);1H3;1H2,2H3;/q;2*-1;+2/p-1.
What are the key properties of copper;ethane;ethanone;acetate?
copper;ethane;ethanone;acetate has a molecular weight of 194.70 g/mol, XLogP of -0.29, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for copper;ethane;ethanone;acetate is sourced from PubChem (CID 23159113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).