Basic information
- CAS
14050-29-4- Standard SMILES
CC(=O)CC(C)=NCC(C)N=C(C)CC(C)=O.[Cu]- InChIKey
HKQGLMHJLFHQRJ-UHFFFAOYSA-N- Molecular formula
- C13H22CuN2O2
- Average molar mass
- 301.87 g/mol
- Monoisotopic mass
- 301.097725
Names & identifiers
- Preferred name
- [[4,4'-[(1-Methyl-1,2-ethanediyl)di(nitrilo-kappaN)]bis[2-pentanonato-kappaO]](2-)]copper
- IUPAC
- copper;4-[2-(4-oxopentan-2-ylideneamino)propylimino]pentan-2-one
Names & synonyms
14050-29-4[[4,4'-[(1-Methyl-1,2-ethanediyl)di(nitrilo-kappaN)]bis[2-pentanonato-kappaO]](2-)]copperNSC162786NSC-162786
Database identifiers
- CAS
14050-29-4- PubChem CID
- 409121
Properties
Computed structural properties
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 349
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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