Basic information
- Standard SMILES
C(=Cc1ccccc1)CCN1CCCC1- InChIKey
HKPYHCUQMPLKGI-UHFFFAOYSA-N- Molecular formula
- C14H19N
- Average molar mass
- 201.31 g/mol
Names & identifiers
- Preferred name
- 1-(4-Phenylbut-3-enyl)pyrrolidine
- IUPAC
- 1-(4-phenylbut-3-enyl)pyrrolidine
Names & synonyms
PESSCHEMBL1903555
Database identifiers
- PubChem CID
- 67206089
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 186
Related reactions
4 records
Compound notes
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