Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@H](CO)CN1CCCCC1=O- InChIKey
ZGYXUJQICMWNSX-JTQLQIEISA-N- Molecular formula
- C13H24N2O4
- Average molar mass
- 272.34 g/mol
Names & identifiers
- Preferred name
- (S)-tert-butyl 1-hydroxy-3-(2-oxopiperidin-1-yl)propan-2-ylcarbamate
- IUPAC
- tert-butyl N-[(2S)-1-hydroxy-3-(2-oxopiperidin-1-yl)propan-2-yl]carbamate
Names & synonyms
SCHEMBL3605730ZGYXUJQICMWNSX-JTQLQIEISA-N(S)-tert-butyl 1-hydroxy-3-(2-oxopiperidin-1-yl)propan-2-ylcarbamate
Database identifiers
- PubChem CID
- 59201613
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 325
Related reactions
1 records
Compound notes
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