Basic information
- CAS
60548-31-4- Standard SMILES
COc1ccc(C(C)=C(C)C(=O)NC2CC2)cc1- InChIKey
NJCVMQUEWFSPQQ-UHFFFAOYSA-N- Molecular formula
- C15H19NO2
- Average molar mass
- 245.32 g/mol
- Monoisotopic mass
- 245.14157885
Names & identifiers
- Preferred name
- 2-Butenamide, N-cyclopropyl-3-(4-methoxyphenyl)-2-methyl-, (E)-
- IUPAC
- N-cyclopropyl-3-(4-methoxyphenyl)-2-methylbut-2-enamide
Names & synonyms
60548-31-42-Butenamide, N-cyclopropyl-3-(4-methoxyphenyl)-2-methyl-, (E)-DTXSID20275450N-cyclopropyl-3-(4-methoxyphenyl)-2-methylbut-2-enamide
Database identifiers
- CAS
60548-31-4- PubChem CID
- 43310
- DTXSID
DTXSID20275450
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 336
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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