Basic information
- Standard SMILES
CC(=O)Nc1ccccc1OCCO- InChIKey
FYGNVEMLMRGBKL-UHFFFAOYSA-N- Molecular formula
- C10H13NO3
- Average molar mass
- 195.21 g/mol
Names & identifiers
- Preferred name
- 2-(2-Hydroxyethoxy)-1-acetylaminobenzene
- IUPAC
- N-[2-(2-hydroxyethoxy)phenyl]acetamide
Names & synonyms
SCHEMBL9869680FYGNVEMLMRGBKL-UHFFFAOYSA-N2-(2-hydroxyethoxy)-1-acetylaminobenzene
Database identifiers
- PubChem CID
- 20063040
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 184
Related reactions
1 records
Compound notes
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