N-Ethyl-N-(1-oxo-1-phenylpentan-2-yl)acetamide
Basic information
- Standard SMILES
CCCC(C(=O)c1ccccc1)N(CC)C(C)=O- InChIKey
MRLWZXKBPMJTHW-UHFFFAOYSA-N- Molecular formula
- C15H21NO2
- Average molar mass
- 247.33 g/mol
- Monoisotopic mass
- 247.15722891
Names & identifiers
- Preferred name
- N-Ethyl-N-(1-oxo-1-phenylpentan-2-yl)acetamide
- IUPAC
- N-ethyl-N-(1-oxo-1-phenylpentan-2-yl)acetamide
Names & synonyms
DTXSID201344994N-Ethyl-N-(1-oxo-1-phenylpentan-2-yl)acetamide
Database identifiers
- PubChem CID
- 165362011
- DTXSID
DTXSID201344994
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 282
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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