Basic information
- Standard SMILES
CCC(=O)c1cc(C)cc(C)c1N- InChIKey
OPQXCMNUTDDRTN-UHFFFAOYSA-N- Molecular formula
- C11H15NO
- Average molar mass
- 177.24 g/mol
Names & identifiers
- Preferred name
- 2'-Amino-3',5'-dimethylpropiophenone
- IUPAC
- 1-(2-amino-3,5-dimethylphenyl)propan-1-one
Names & synonyms
SCHEMBL4630686OPQXCMNUTDDRTN-UHFFFAOYSA-N2'-Amino-3',5'-dimethylpropiophenone
Database identifiers
- PubChem CID
- 23445352
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 191
Related reactions
5 records
Compound notes
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