Basic information
- Standard SMILES
C[C@H]1CCCN1[C@@H]1CCN(C(=O)OC(C)(C)C)C1- InChIKey
LAUIXSJMNZRLFP-NWDGAFQWSA-N- Molecular formula
- C14H26N2O2
- Average molar mass
- 254.37 g/mol
Names & identifiers
- Preferred name
- (2S,3'R)-2-Methyl-[1,3']bipyrrolidinyl-1'-carboxylic acid tert-butyl ester
- IUPAC
- tert-butyl (3R)-3-[(2S)-2-methylpyrrolidin-1-yl]pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL220850LAUIXSJMNZRLFP-NWDGAFQWSA-N(2S,3'R)-2-Methyl-[1,3']bipyrrolidinyl-1'-carboxylic acid tert-butyl ester
Database identifiers
- PubChem CID
- 59401784
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 311
Related reactions
4 records
Compound notes
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