Basic information
- Standard SMILES
COC(=O)c1cc(C)cc(O)c1N- InChIKey
FYUOQRDKJZNYDE-UHFFFAOYSA-N- Molecular formula
- C9H11NO3
- Average molar mass
- 181.19 g/mol
Names & identifiers
- Preferred name
- Methyl 2-amino-3-hydroxy-5-methylbenzoate
- IUPAC
- methyl 2-amino-3-hydroxy-5-methylbenzoate
Names & synonyms
SCHEMBL1005804FYUOQRDKJZNYDE-UHFFFAOYSA-Nmethyl 2-amino-3-hydroxy-5-methylbenzoate
Database identifiers
- PubChem CID
- 21755136
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 195
Related reactions
3 records
Compound notes
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