Basic information
- Standard SMILES
CNCCN1Cc2ccccc2C1- InChIKey
XFEXUQQLKGHRSW-UHFFFAOYSA-N- Molecular formula
- C11H16N2
- Average molar mass
- 176.26 g/mol
- Monoisotopic mass
- 176.13134852
Names & identifiers
- Preferred name
- 2-[2-(Methylamino)ethyl]-1,3-dihydroisoindole
- IUPAC
- 2-(1,3-dihydroisoindol-2-yl)-N-methylethanamine
Names & synonyms
SCHEMBL7346935XFEXUQQLKGHRSW-UHFFFAOYSA-NAKOS0114864172-[2-(Methylamino)ethyl]-1,3-dihydroisoindole
Database identifiers
- PubChem CID
- 19087621
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 144
Related reactions
3 records
Compound notes
Loading…