Basic information
- Standard SMILES
CCOC(=O)C1C(=O)C(C)OC12CCN(C)CC2- InChIKey
XJNRLKRECZHIQA-UHFFFAOYSA-N- Molecular formula
- C13H21NO4
- Average molar mass
- 255.31 g/mol
Names & identifiers
- Preferred name
- Ethyl 2,8-dimethyl-3-oxo-1-oxa-8-azaspiro[4,5]decane-4-carboxylate
- IUPAC
- ethyl 2,8-dimethyl-3-oxo-1-oxa-8-azaspiro[4.5]decane-4-carboxylate
Names & synonyms
SCHEMBL9260149XJNRLKRECZHIQA-UHFFFAOYSA-NEthyl 2,8-dimethyl-3-oxo-1-oxa-8-azaspiro[4,5]decane-4-carboxylate
Database identifiers
- PubChem CID
- 10377656
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 347
Related reactions
6 records
Compound notes
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