Basic information
- Standard SMILES
c1ccc(C2CCCN2c2ccccc2)cc1- InChIKey
VBNPEDFPOFUPQW-UHFFFAOYSA-N- Molecular formula
- C16H17N
- Average molar mass
- 223.31 g/mol
Names & identifiers
- Preferred name
- Diphenylpyrrolidine
- IUPAC
- 1,2-diphenylpyrrolidine
Names & synonyms
diphenylpyrrolidineSCHEMBL3011993
Database identifiers
- PubChem CID
- 11218352
- Nikkaji
- J1.738.272A
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 226
Related reactions
1 records
Linked notes
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