Basic information
- Standard SMILES
COc1ccccc1OC(C)C#N- InChIKey
BQCLFTDHLDRQPH-UHFFFAOYSA-N- Molecular formula
- C10H11NO2
- Average molar mass
- 177.2 g/mol
Names & identifiers
- Preferred name
- 2-(2-Methoxy-phenoxy)-propionitrile
- IUPAC
- 2-(2-methoxyphenoxy)propanenitrile
Names & synonyms
SCHEMBL7837258BQCLFTDHLDRQPH-UHFFFAOYSA-N2-(2-methoxy-phenoxy)-propionitrileAKOS008951761
Database identifiers
- PubChem CID
- 21703094
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 42.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 196
Related reactions
3 records
Compound notes
Loading…