Basic information
- Standard SMILES
CC(=O)Nc1cccc(C)c1C(=O)O- InChIKey
LJXNEDFNBYPGNQ-UHFFFAOYSA-N- Molecular formula
- C10H11NO3
- Average molar mass
- 193.2 g/mol
Names & identifiers
- Preferred name
- 2-Acetamido-6-methylbenzoic acid
- IUPAC
- 2-acetamido-6-methylbenzoic acid
Names & synonyms
2-acetamido-6-methylbenzoic acid66232-41-52-Acetylamino-6-methyl-benzoic acidMaybridge1_002083MFCD00829027Oprea1_789173SCHEMBL26240082-acetamido-6-methylbenzoicacidHMS547G152-Methyl-6-acetamidobenzoic acidLJXNEDFNBYPGNQ-UHFFFAOYSA-N2-acetamido-6-methyl-benzoic acid
Show more names
6-methyl-2-acetylaminobenzoic acidRCA232412-(acetylamino)-6-methylbenzoic acidAKOS013575721benzoic acid, 2-acetylamino-6-methyl-SB38188CS-0454660EN300-906194
Database identifiers
- PubChem CID
- 2801400
- Nikkaji
- J508.342G
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 240
Related reactions
14 records
Compound notes
Loading…