Copper, bis(1-aminocyclopentanecarboxylato)-
Basic information
- CAS
14283-98-8- Standard SMILES
[Cu+2].[NH-]C1(C(=O)O)CCCC1.[NH-]C1(C(=O)O)CCCC1- InChIKey
DFDMMKLKXGFTCB-UHFFFAOYSA-N- Molecular formula
- C12H20CuN2O4
- Average molar mass
- 319.84 g/mol
- Monoisotopic mass
- 319.071904
Names & identifiers
- Preferred name
- Copper, bis(1-aminocyclopentanecarboxylato)-
- IUPAC
- copper bis((1-carboxycyclopentyl)azanide)
Names & synonyms
NSC16303014283-98-8Copper, bis(1-aminocyclopentanecarboxylato)-Copper,O)-, stereoisomerNSC-163030
Database identifiers
- CAS
14283-98-8- PubChem CID
- 424317
Properties
Computed structural properties
- Topological polar surface area
- 76.6 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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