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Basic information
- CAS
54054-63-6- Standard SMILES
C=C(C)C(=O)Nc1c(C)cccc1C- InChIKey
WPXNHSRXGYBXNL-UHFFFAOYSA-N- Molecular formula
- C12H15NO
- Average molar mass
- 189.25 g/mol
- Monoisotopic mass
- 189.1153641
Names & identifiers
- Preferred name
- N-(2,6-Dimethylphenyl)-2-methylprop-2-enamide
- IUPAC
- N-(2,6-dimethylphenyl)-2-methylprop-2-enamide
Names & synonyms
N-(2,6-dimethylphenyl)-2-methylprop-2-enamide54054-63-6DTXSID90304448RefChem:360226DTXCID70255580NSC165818SCHEMBL11170777WPXNHSRXGYBXNL-UHFFFAOYSA-NNSC-165818N-(2,6-dimethylphenyl)-2-methylpropenamide
Database identifiers
- CAS
54054-63-6- PubChem CID
- 296039
- DTXSID
DTXSID90304448- Nikkaji
- J800.017D
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 224
Related reactions
2 records
Compound notes
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