Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(N2CC[C@@H](O)C2=O)CC1- InChIKey
BBJIPZKHWCMMGA-LLVKDONJSA-N- Molecular formula
- C14H24N2O4
- Average molar mass
- 284.35 g/mol
- Monoisotopic mass
- 284.17360725
Names & identifiers
- Preferred name
- (R)-tert-butyl 4-(3-hydroxy-2-oxopyrrolidin-1-yl)piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-[(3R)-3-hydroxy-2-oxopyrrolidin-1-yl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL15022876BBJIPZKHWCMMGA-LLVKDONJSA-N(R)-tert-butyl 4-(3-hydroxy-2-oxopyrrolidin-1-yl)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 86688071
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 70.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 383
Related reactions
2 records
Compound notes
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