Basic information
- Standard SMILES
COc1ccc(CO)c(C(=O)N(C)C)c1OC- InChIKey
BTTBJCIBVBLZNE-UHFFFAOYSA-N- Molecular formula
- C12H17NO4
- Average molar mass
- 239.27 g/mol
Names & identifiers
- Preferred name
- 2,3-dimethoxy N,N-dimethyl 6-hydroxymethyl benzamide
- IUPAC
- 6-(hydroxymethyl)-2,3-dimethoxy-N,N-dimethylbenzamide
Names & synonyms
SCHEMBL11620408BTTBJCIBVBLZNE-UHFFFAOYSA-N2,3-dimethoxy N,N-dimethyl 6-hydroxymethyl benzamide
Database identifiers
- PubChem CID
- 22764030
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 257
Related reactions
1 records
Compound notes
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