Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)NCC2O- InChIKey
IFRSYEKBTGASKA-UHFFFAOYSA-N- Molecular formula
- C13H22N2O4
- Average molar mass
- 270.32 g/mol
- Monoisotopic mass
- 270.15795719
Names & identifiers
- Preferred name
- tert-Butyl 4-hydroxy-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate
- IUPAC
- tert-butyl 4-hydroxy-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate
Names & synonyms
1548293-12-4tert-Butyl 4-hydroxy-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylateMFCD302946848-Boc-4-hydroxy-2,8-diazaspiro[4.5]decan-1-onestarbld0011763SCHEMBL15437748IFRSYEKBTGASKA-UHFFFAOYSA-NAS-79737SY292693DB-106834P20863F835201
Show more names
8-Boc-4-hydroxy-1-oxo-2,8-diazaspiro[4.5]decanet-Butyl 4-hydroxy-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate
Database identifiers
- PubChem CID
- 86709491
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 381
Related reactions
6 records
Compound notes
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