Basic information
- Standard SMILES
COC(=O)[C@@H]1CCCN1C1CCNCC1- InChIKey
NGBZRZOOOZZVOC-JTQLQIEISA-N- Molecular formula
- C11H20N2O2
- Average molar mass
- 212.29 g/mol
Names & identifiers
- Preferred name
- (S)-Methyl 1-(piperidin-4-YL)pyrrolidine-2-carboxylate
- IUPAC
- methyl (2S)-1-piperidin-4-ylpyrrolidine-2-carboxylate
Names & synonyms
Methyl piperidin-4-yl-L-prolinate(S)-METHYL 1-(PIPERIDIN-4-YL)PYRROLIDINE-2-CARBOXYLATEstarbld0041425SCHEMBL1207488methyl (2S)-1-piperidin-4-ylpyrrolidine-2-carboxylateNGBZRZOOOZZVOC-JTQLQIEISA-NAKOS026727652DB-102392AB01006907-01methyl(S)-1-piperidin-4-yl-pyrrolidine-2-carboxylatemethyl (S)-1-piperidin-4-yl-pyrrolidine-2-carboxylate
Database identifiers
- PubChem CID
- 44607828
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 227
Related reactions
3 records
Compound notes
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