Basic information
- Standard SMILES
CCOC(=O)Cc1ccc(N)c(O)c1- InChIKey
BMGDEOXKPRRQPO-UHFFFAOYSA-N- Molecular formula
- C10H13NO3
- Average molar mass
- 195.21 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(4-amino-3-hydroxyphenyl)acetate
- IUPAC
- ethyl 2-(4-amino-3-hydroxyphenyl)acetate
Names & synonyms
ethyl 2-(4-amino-3-hydroxyphenyl)acetate288580-51-8SCHEMBL4029467BMGDEOXKPRRQPO-UHFFFAOYSA-NEthyl 4-amino-3-hydroxy-phenylacetateDB-086645(4-Amino-3-hydroxy-phenyl)-acetic Acid Ethyl EsterA1-37467
Database identifiers
- PubChem CID
- 23508323
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 196
Related reactions
8 records
Compound notes
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