Basic information
- Standard SMILES
CCOC(=O)C1CCCCCCC(=O)C(=O)N1- InChIKey
KWODGDQSAUWWDH-UHFFFAOYSA-N- Molecular formula
- C12H19NO4
- Average molar mass
- 241.28 g/mol
Names & identifiers
- Preferred name
- Ethyl 2,3-di-oxo-1-azacyclodecane-10-carboxylate
- IUPAC
- ethyl 9,10-dioxoazecane-2-carboxylate
Names & synonyms
SCHEMBL7387145KWODGDQSAUWWDH-UHFFFAOYSA-NEthyl 2,3-di-oxo-1-azacyclodecane-10-carboxylate
Database identifiers
- PubChem CID
- 19930804
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 72.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 301
Related reactions
5 records
Compound notes
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