Basic information
- CAS
6329-15-3- Standard SMILES
CCCNC(=O)C=Cc1ccccc1- InChIKey
BHKSMXCCTNJRDN-UHFFFAOYSA-N- Molecular formula
- C12H15NO
- Average molar mass
- 189.25 g/mol
- Monoisotopic mass
- 189.1153641
Names & identifiers
- Preferred name
- 3-phenyl-N-propylprop-2-enamide
- IUPAC
- 3-phenyl-N-propylprop-2-enamide
Names & synonyms
3-phenyl-N-propylprop-2-enamide6329-15-3SCHEMBL1144133SCHEMBL6611958SCHEMBL28438139DTXSID90286179
Database identifiers
- CAS
6329-15-3- PubChem CID
- 239203
- DTXSID
DTXSID90286179
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 192
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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