Basic information
- Standard SMILES
CCN(CC)C(=O)CC(=O)CC(O)c1ccccc1- InChIKey
JTYFJWHPWDFNFB-UHFFFAOYSA-N- Molecular formula
- C15H21NO3
- Average molar mass
- 263.33 g/mol
Names & identifiers
- Preferred name
- N,N-diethyl-5-phenyl-5-hydroxy-3-oxopentanamide
- IUPAC
- N,N-diethyl-5-hydroxy-3-oxo-5-phenylpentanamide
Names & synonyms
SCHEMBL9420673JTYFJWHPWDFNFB-UHFFFAOYSA-NN,N-diethyl-5-phenyl-5-hydroxy-3-oxopentanamideN,N-diethyl -5-phenyl-5-hydroxy-3-oxopentanamide
Database identifiers
- PubChem CID
- 18967271
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 294
Related reactions
4 records
Compound notes
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