Basic information
- Standard SMILES
COCCOc1cc(N)ccc1C#N- InChIKey
MZJTVDSHYFMSIM-UHFFFAOYSA-N- Molecular formula
- C10H12N2O2
- Average molar mass
- 192.21 g/mol
- Monoisotopic mass
- 192.08987763
Names & identifiers
- Preferred name
- 4-Cyano-3-(2-methoxyethoxy)aniline
- IUPAC
- 4-amino-2-(2-methoxyethoxy)benzonitrile
Names & synonyms
SCHEMBL6431488MZJTVDSHYFMSIM-UHFFFAOYSA-N4-cyano-3-(2-methoxyethoxy)aniline
Database identifiers
- PubChem CID
- 22646540
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 211
Related reactions
4 records
Compound notes
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