Basic information
- Standard SMILES
CCN1CC2(CCN(C(=O)OC(C)(C)C)CC2)OCC1=O- InChIKey
DZLWUECMJFPJFY-UHFFFAOYSA-N- Molecular formula
- C15H26N2O4
- Average molar mass
- 298.38 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-ethyl-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
- IUPAC
- tert-butyl 4-ethyl-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
Names & synonyms
SCHEMBL14720194DZLWUECMJFPJFY-UHFFFAOYSA-NDB-128933tert-butyl 4-ethyl-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate4-ethyl-3-oxo-1-Oxa-4,9-diazaspiro[5.5]undecane-9-carboxylic acid 1,1-dimethylethyl ester
Database identifiers
- PubChem CID
- 71270774
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 408
Related reactions
3 records
Compound notes
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