Basic information
- Standard SMILES
CC(=O)NC(Cc1ccccc1)C(=O)C(C)C- InChIKey
PKOIVMTWTZPJFW-UHFFFAOYSA-N- Molecular formula
- C14H19NO2
- Average molar mass
- 233.31 g/mol
- Monoisotopic mass
- 233.14157885
Names & identifiers
- Preferred name
- 4-Acetylamino-2-methyl-5-phenyl-3-pentanone
- IUPAC
- N-(4-methyl-3-oxo-1-phenylpentan-2-yl)acetamide
Names & synonyms
SCHEMBL7852408PKOIVMTWTZPJFW-UHFFFAOYSA-N4-Acetylamino-2-methyl-5-phenyl-3-pentanone
Database identifiers
- PubChem CID
- 19002966
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 267
Related reactions
5 records
Compound notes
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