Basic information
- Standard SMILES
CNc1cc(C(=O)OC)c(OC)cc1OC- InChIKey
XXRMUKCVTJCDRT-UHFFFAOYSA-N- Molecular formula
- C11H15NO4
- Average molar mass
- 225.24 g/mol
Names & identifiers
- Preferred name
- Methyl 2,4-dimethoxy-5-methylaminobenzoate
- IUPAC
- methyl 2,4-dimethoxy-5-(methylamino)benzoate
Names & synonyms
SCHEMBL8901237XXRMUKCVTJCDRT-UHFFFAOYSA-Nmethyl 2,4-dimethoxy-5-methylaminobenzoatemethyl 2,4-dimethoxy-5-(methylamino)benzoate174261-27-9
Database identifiers
- PubChem CID
- 21477068
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 234
Related reactions
2 records
Compound notes
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