Basic information
- CAS
139439-04-6- Standard SMILES
CCOC(C)=Nc1ccccc1C(C)=O- InChIKey
ZJDQPYCXIIYCSQ-UHFFFAOYSA-N- Molecular formula
- C12H15NO2
- Average molar mass
- 205.25 g/mol
- Monoisotopic mass
- 205.11027872
Names & identifiers
- Preferred name
- Ethyl N-(2-acetylphenyl)ethanimidate
- IUPAC
- ethyl N-(2-acetylphenyl)ethanimidate
Names & synonyms
Ethyl N-(2-acetylphenyl)ethanimidateDTXSID201290412139439-04-6
Database identifiers
- CAS
139439-04-6- PubChem CID
- 15134347
- DTXSID
DTXSID201290412
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 248
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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