Basic information
- CAS
6971-04-6- Standard SMILES
CC(C)=CC(=O)N(C)c1ccc(C)c(C)c1- InChIKey
KHEHQIIJEOPILV-UHFFFAOYSA-N- Molecular formula
- C14H19NO
- Average molar mass
- 217.31 g/mol
- Monoisotopic mass
- 217.14666423
Names & identifiers
- Preferred name
- n-(3,4-Dimethylphenyl)-n,3-dimethylbut-2-enamide
- IUPAC
- N-(3,4-dimethylphenyl)-N,3-dimethylbut-2-enamide
Names & synonyms
6971-04-6n-(3,4-dimethylphenyl)-n,3-dimethylbut-2-enamideNSC19656DTXSID70281001NSC-19656
Database identifiers
- CAS
6971-04-6- PubChem CID
- 227698
- DTXSID
DTXSID70281001
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 278
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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