Basic information
- Standard SMILES
CN1CCNCC1CCCc1cccc2c1C(=O)NC2=O- InChIKey
DZSMHIJBNXZYCQ-UHFFFAOYSA-N- Molecular formula
- C16H21N3O2
- Average molar mass
- 287.36 g/mol
Names & identifiers
- Preferred name
- 3-(N-methylpiperazinyl)propylphthalimide
- IUPAC
- 4-[3-(1-methylpiperazin-2-yl)propyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL8559787DZSMHIJBNXZYCQ-UHFFFAOYSA-N3-(N-methylpiperazinyl)propylphthalimide
Database identifiers
- PubChem CID
- 53787723
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 412
Related reactions
6 records
Compound notes
Loading…