Basic information
- Standard SMILES
Cc1cccc(C(=O)C(C)CN2CCCC2)c1C- InChIKey
WMWSCWVQLRXVLL-UHFFFAOYSA-N- Molecular formula
- C16H23NO
- Average molar mass
- 245.36 g/mol
Names & identifiers
- Preferred name
- 1-(2,3-Dimethylphenyl)-2-methyl-3-pyrrolidin-1-ylpropan-1-one
- IUPAC
- 1-(2,3-dimethylphenyl)-2-methyl-3-pyrrolidin-1-ylpropan-1-one
Names & synonyms
SCHEMBL9720608
Database identifiers
- PubChem CID
- 10037523
- Nikkaji
- J632.316B
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 283
Related reactions
1 records
Compound notes
Loading…