Basic information
- Standard SMILES
Cl.O=C1c2ccccc2C(=O)N1OC1CCNCC1- InChIKey
ZGDVWJBLRSKOPU-UHFFFAOYSA-N- Molecular formula
- C13H15ClN2O3
- Average molar mass
- 282.72 g/mol
- Monoisotopic mass
- 282.07712
Names & identifiers
- Preferred name
- 2-(Piperidin-4-yloxy)isoindoline-1,3-dione hydrochloride
- IUPAC
- 2-piperidin-4-yloxyisoindole-1,3-dione;hydrochloride
Names & synonyms
2-(piperidin-4-yloxy)isoindoline-1,3-dione hydrochloride143796-93-4SCHEMBL1677150ZGDVWJBLRSKOPU-UHFFFAOYSA-NDB-148594
Database identifiers
- PubChem CID
- 21751537
Properties
Computed structural properties
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 328
Related reactions
2 records
Compound notes
Loading…