Basic information
- Standard SMILES
c1ccc(Cc2cccc(N3CCCC3)n2)cc1- InChIKey
WWIVVJKSAHYVKO-UHFFFAOYSA-N- Molecular formula
- C16H18N2
- Average molar mass
- 238.33 g/mol
Names & identifiers
- Preferred name
- 2-Benzyl-6-(pyrrolidine-1-yl)pyridine
- IUPAC
- 2-benzyl-6-pyrrolidin-1-ylpyridine
Names & synonyms
SCHEMBL6377707WWIVVJKSAHYVKO-UHFFFAOYSA-N2-benzyl-6-(pyrrolidine-1-yl)pyridine
Database identifiers
- PubChem CID
- 18182452
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 241
Related reactions
1 records
Compound notes
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