Basic information
- Standard SMILES
CC1CN(C(=O)Cc2ccccc2)C(C)CN1- InChIKey
IFWWNUXLFLRRGI-UHFFFAOYSA-N- Molecular formula
- C14H20N2O
- Average molar mass
- 232.32 g/mol
- Monoisotopic mass
- 232.15756327
Names & identifiers
- Preferred name
- 2,5-Dimethyl-1-(phenylacetyl)-piperazine
- IUPAC
- 1-(2,5-dimethylpiperazin-1-yl)-2-phenylethanone
Names & synonyms
SCHEMBL4107918IFWWNUXLFLRRGI-UHFFFAOYSA-NAKOS0143097172,5-dimethyl-1-(phenylacetyl)-piperazine
Database identifiers
- PubChem CID
- 64979394
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 261
Related reactions
2 records
Linked notes
Loading…