Basic information
- Standard SMILES
CCOC(=O)N1CCC2(CC1)CC(=O)CO2- InChIKey
ZCWBLKIIAKJXBH-UHFFFAOYSA-N- Molecular formula
- C11H17NO4
- Average molar mass
- 227.26 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-oxo-4-oxa-8-azaspiro[4.5]decane-8-carboxylate
- IUPAC
- ethyl 3-oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate
Names & synonyms
CHEMBL40524SCHEMBL138832ZCWBLKIIAKJXBH-UHFFFAOYSA-Nethyl 2-oxo-4-oxa-8-azaspiro[4.5]decane-8-carboxylate
Database identifiers
- PubChem CID
- 10082452
- ChEMBL
CHEMBL40524
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 294
Related reactions
2 records
Compound notes
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