tert-Butyl 1-oxa-4,7-diazaspiro[5.4]decane-4-carboxylate
Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCOC2(CCCN2)C1- InChIKey
QDBGMLWYTHDIAY-UHFFFAOYSA-N- Molecular formula
- C12H22N2O3
- Average molar mass
- 242.31 g/mol
Names & identifiers
- Preferred name
- tert-Butyl 1-oxa-4,7-diazaspiro[5.4]decane-4-carboxylate
- IUPAC
- tert-butyl 6-oxa-1,9-diazaspiro[4.5]decane-9-carboxylate
Names & synonyms
QDBGMLWYTHDIAY-UHFFFAOYSA-Ntert-Butyl 1-oxa-4,7-diazaspiro[5.4]decane-4-carboxylate
Database identifiers
- PubChem CID
- 21983552
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 301
Related reactions
2 records
Compound notes
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