Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(N2CC[C@H](N)C2=O)C(C)(C)C1- InChIKey
SHZKKAQJDMZSSR-PXYINDEMSA-N- Molecular formula
- C16H29N3O3
- Average molar mass
- 311.42 g/mol
- Monoisotopic mass
- 311.2208918
Names & identifiers
- Preferred name
- tert-butyl 4-((S)-3-amino-2-oxopyrrolidin-1-yl)-3,3-dimethylpiperidine-1-carboxylate
- IUPAC
- tert-butyl 4-[(3S)-3-amino-2-oxopyrrolidin-1-yl]-3,3-dimethylpiperidine-1-carboxylate
Names & synonyms
SCHEMBL2597064SHZKKAQJDMZSSR-PXYINDEMSA-Ntert-butyl 4-((S)-3-amino-2-oxopyrrolidin-1-yl)-3,3-dimethylpiperidine-1-carboxylate
Database identifiers
- PubChem CID
- 67469742
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 75.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 456
Related reactions
2 records
Compound notes
Loading…