Basic information
- Standard SMILES
CCOC(=O)c1ccc(OCCN(C)C)c(O)c1- InChIKey
WIXPEZLCRJHALS-UHFFFAOYSA-N- Molecular formula
- C13H19NO4
- Average molar mass
- 253.29 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-[2-(dimethylamino)ethoxy]-3-hydroxy-benzoate
- IUPAC
- ethyl 4-[2-(dimethylamino)ethoxy]-3-hydroxybenzoate
Names & synonyms
SCHEMBL5071192WIXPEZLCRJHALS-UHFFFAOYSA-NDB-157649Ethyl 4-(2-(dimethylamino)ethoxy)-3-hydroxybenzoateethyl 4-[2-(dimethylamino)ethoxy]-3-hydroxy-benzoate733784-50-4
Database identifiers
- PubChem CID
- 69301243
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 257
Related reactions
2 records
Compound notes
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