Basic information
- Standard SMILES
c1ccc(CN2CC[C@@H](N3CCOCC3)C2)cc1- InChIKey
RWCVUCABYYOWJT-OAHLLOKOSA-N- Molecular formula
- C15H22N2O
- Average molar mass
- 246.35 g/mol
Names & identifiers
- Preferred name
- 4-((R)-1-Benzyl-pyrrolidin-3-yl)-morpholine
- IUPAC
- 4-[(3R)-1-benzylpyrrolidin-3-yl]morpholine
Names & synonyms
SCHEMBL2202542RWCVUCABYYOWJT-OAHLLOKOSA-N4-((R)-1-Benzyl-pyrrolidin-3-yl)-morpholine
Database identifiers
- PubChem CID
- 59079683
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 247
Related reactions
1 records
Compound notes
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