Basic information
- Standard SMILES
CC1CN(C(=O)CN)C(C)CN1Cc1ccc(F)cc1- InChIKey
LTUCNADHEPZPGB-UHFFFAOYSA-N- Molecular formula
- C15H22FN3O
- Average molar mass
- 279.35 g/mol
- Monoisotopic mass
- 279.1746905
Names & identifiers
- Preferred name
- 2-Amino-1-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]ethanone
- IUPAC
- 2-amino-1-[4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]ethanone
Database identifiers
- PubChem CID
- 21973396
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 49.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 331
Related reactions
2 records
Compound notes
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