3-oxo-N-phenyl-2-propylheptanamide
Basic information
- CAS
6200-17-5- Standard SMILES
CCCCC(=O)C(CCC)C(=O)Nc1ccccc1- InChIKey
ILNULFSFVBPLAD-UHFFFAOYSA-N- Molecular formula
- C16H23NO2
- Average molar mass
- 261.36 g/mol
- Monoisotopic mass
- 261.17287898
Names & identifiers
- Preferred name
- 3-oxo-N-phenyl-2-propylheptanamide
- IUPAC
- 3-oxo-N-phenyl-2-propylheptanamide
Names & synonyms
NSC108438NSC-108438
Database identifiers
- CAS
6200-17-5- PubChem CID
- 268281
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 282
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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