Basic information
- Standard SMILES
C=CCC1=CC(=O)CCN1C(=O)OCc1ccccc1- InChIKey
FYROPFPWBSVNQP-UHFFFAOYSA-N- Molecular formula
- C16H17NO3
- Average molar mass
- 271.31 g/mol
Names & identifiers
- Preferred name
- N-Cbz-6-allyl-2,3-dihydro-1H-pyridin-4-one
- IUPAC
- benzyl 4-oxo-6-prop-2-enyl-2,3-dihydropyridine-1-carboxylate
Names & synonyms
SCHEMBL5997800FYROPFPWBSVNQP-UHFFFAOYSA-NN-Cbz-6-allyl-2,3-dihydro-1H-pyridin-4-one
Database identifiers
- PubChem CID
- 22015691
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 408
Related reactions
2 records
Compound notes
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