Basic information
- Standard SMILES
O[C@H]1CCN(CCc2ccc(N3CCCC3)cc2)C1- InChIKey
GGLMDIIEUQCANF-INIZCTEOSA-N- Molecular formula
- C16H24N2O
- Average molar mass
- 260.37 g/mol
Names & identifiers
- Preferred name
- (S)-3-hydroxy-1-(4-pyrrolidinophenethyl)pyrrolidine
- IUPAC
- (3S)-1-[2-(4-pyrrolidin-1-ylphenyl)ethyl]pyrrolidin-3-ol
Names & synonyms
SCHEMBL4803745GGLMDIIEUQCANF-INIZCTEOSA-N(S)-3-hydroxy-1-(4-pyrrolidinophenethyl)pyrrolidine
Database identifiers
- PubChem CID
- 69197702
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 270
Related reactions
2 records
Compound notes
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