Basic information
- CAS
50824-88-9- Standard SMILES
CCC(=O)Nc1cc(C)ccc1C- InChIKey
LLCRDESLNBFWRK-UHFFFAOYSA-N- Molecular formula
- C11H15NO
- Average molar mass
- 177.24 g/mol
- Monoisotopic mass
- 177.1153641
Names & identifiers
- Preferred name
- N-(2,5-dimethylphenyl)propanamide
- IUPAC
- N-(2,5-dimethylphenyl)propanamide
Names & synonyms
N-(2,5-dimethylphenyl)propanamide50824-88-9NSC406507SCHEMBL13752250DTXSID70324361AKOS002984971NSC-406507AN-652/11668351Z27670403
Database identifiers
- CAS
50824-88-9- PubChem CID
- 347703
- DTXSID
DTXSID70324361
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 179
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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