Basic information
- CAS
19053-83-9- Standard SMILES
COC(=O)c1ccccc1N(C)C(C)=O- InChIKey
FBUKJSFCGYGCCX-UHFFFAOYSA-N- Molecular formula
- C11H13NO3
- Average molar mass
- 207.23 g/mol
- Monoisotopic mass
- 207.08954328
Names & identifiers
- Preferred name
- Methyl 2-[acetyl(methyl)amino]benzoate
- IUPAC
- methyl 2-[acetyl(methyl)amino]benzoate
Names & synonyms
19053-83-9METHYL 2-(N-METHYLACETAMIDO)BENZOATEmethyl 2-[acetyl(methyl)amino]benzoateNSC69084methyl 2-(acetyl-methyl-amino)benzoateNCIOpen2_003402DTXSID90290514MFCD12144794NSC-69084AKOS009106283
Database identifiers
- CAS
19053-83-9- PubChem CID
- 250085
- DTXSID
DTXSID90290514
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 252
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…