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Basic information
- Standard SMILES
CCCCNC(=O)C=Cc1ccccc1- InChIKey
PFJWWVNCWHBPJL-UHFFFAOYSA-N- Molecular formula
- C13H17NO
- Average molar mass
- 203.28 g/mol
- Monoisotopic mass
- 203.13101417
Names & identifiers
- Preferred name
- 3-phenyl-N-butyl-acrylamide
- IUPAC
- N-butyl-3-phenylprop-2-enamide
Names & synonyms
Zimtsaurebutylamid3-phenyl-N-butyl-acrylamideSCHEMBL3688039PFJWWVNCWHBPJL-UHFFFAOYSA-NAKOS017080217
Database identifiers
- PubChem CID
- 239582
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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