Basic information
- Standard SMILES
ClCCCN1Cc2ccccc2C1- InChIKey
BIFCBZFFXPSYKI-UHFFFAOYSA-N- Molecular formula
- C11H14ClN
- Average molar mass
- 195.69 g/mol
- Monoisotopic mass
- 195.0814771
Names & identifiers
- Preferred name
- N-(3-chloropropyl)isoindoline
- IUPAC
- 2-(3-chloropropyl)-1,3-dihydroisoindole
Names & synonyms
N-(3-chloropropyl)isoindolineAKOS011488428
Database identifiers
- PubChem CID
- 15941017
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 146
Related reactions
2 records
Compound notes
Loading…