Basic information
- CAS
7447-50-9- Standard SMILES
C=CCC(CC=C)(C(N)=O)c1ccc(N)cc1- InChIKey
YYJPSGBQQMRFPO-UHFFFAOYSA-N- Molecular formula
- C14H18N2O
- Average molar mass
- 230.31 g/mol
- Monoisotopic mass
- 230.1419132
Names & identifiers
- Preferred name
- 4-Pentenamide, 2-allyl-2-(p-aminophenyl)-
- IUPAC
- 2-(4-aminophenyl)-2-prop-2-enylpent-4-enamide
Names & synonyms
4-Pentenamide, 2-allyl-2-(p-aminophenyl)-2-Allyl-2-(p-aminophenyl)-4-pentenamide7447-50-9DTXSID60225479RefChem:295319DTXCID101479702-(4-Aminophenyl)-2-(prop-2-en-1-yl)pent-4-enamide
Database identifiers
- CAS
7447-50-9- PubChem CID
- 202086
- DTXSID
DTXSID60225479
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 281
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…