Basic information
- CAS
92032-80-9- Standard SMILES
CC(=O)N(CC(=O)N(C)C)c1ccc(C)cc1- InChIKey
MCXAJBNDABFANJ-UHFFFAOYSA-N- Molecular formula
- C13H18N2O2
- Average molar mass
- 234.29 g/mol
- Monoisotopic mass
- 234.13682782
Names & identifiers
- Preferred name
- p-Acetotoluidide, N-(dimethylcarbamoylmethyl)-
- IUPAC
- 2-(N-acetyl-4-methylanilino)-N,N-dimethylacetamide
Names & synonyms
BRN 2733986p-ACETOTOLUIDIDE, N-(DIMETHYLCARBAMOYLMETHYL)-GB-51592032-80-9N-(Dimethylcarbamoylmethyl)-p-acetotoluidideDTXSID30238834RefChem:367566DTXCID80161325N~2~-Acetyl-N,N-dimethyl-N~2~-(4-methylphenyl)glycinamide
Database identifiers
- CAS
92032-80-9- PubChem CID
- 56321
- DTXSID
DTXSID30238834- Nikkaji
- J83.931K
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 281
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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