Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)C1CCCC1- InChIKey
BMBOYXSZRSNMAQ-LBPRGKRZSA-N- Molecular formula
- C15H25NO3
- Average molar mass
- 267.36 g/mol
Names & identifiers
- Preferred name
- BOC-2(S)-(cyclopentanecarbonyl)pyrrolidine
- IUPAC
- tert-butyl (2S)-2-(cyclopentanecarbonyl)pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL5423484BMBOYXSZRSNMAQ-LBPRGKRZSA-NBOC-2(S)-(cyclopentanecarbonyl)pyrrolidineDB-419142tert-butyl (S)-2-(cyclopentanecarbonyl)pyrrolidine-1-carboxylate176797-13-0
Database identifiers
- PubChem CID
- 69435762
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 353
Related reactions
1 records
Compound notes
Loading…