Basic information
- Standard SMILES
CN(CCO)[C@@H]1CN(Cc2ccccc2)C[C@H]1O- InChIKey
RPLRCWSCCNBTLD-ZIAGYGMSSA-N- Molecular formula
- C14H22N2O2
- Average molar mass
- 250.34 g/mol
Names & identifiers
- Preferred name
- trans-1-Benzyl-4-hydroxy-3-(2-hydroxyethyl-methylamino)-pyrrolidine
- IUPAC
- (3R,4R)-1-benzyl-4-[2-hydroxyethyl(methyl)amino]pyrrolidin-3-ol
Names & synonyms
SCHEMBL6213298RPLRCWSCCNBTLD-ZIAGYGMSSA-Ntrans-1-Benzyl-4-hydroxy-3-(2-hydroxyethyl-methylamino)-pyrrolidine
Database identifiers
- PubChem CID
- 15069974
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 244
Related reactions
3 records
Compound notes
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