Basic information
- Standard SMILES
CC(C)Cc1ccc(C(C)C(=O)OCCN(C)C)cc1- InChIKey
HAGCHPJVDKMVBI-UHFFFAOYSA-N- Molecular formula
- C17H27NO2
- Average molar mass
- 277.4 g/mol
Names & identifiers
- Preferred name
- 2-(p-Isobutylphenyl)propionic acid dimethylaminoethyl ester
- IUPAC
- 2-(dimethylamino)ethyl 2-[4-(2-methylpropyl)phenyl]propanoate
Names & synonyms
SCHEMBL3823288HAGCHPJVDKMVBI-UHFFFAOYSA-N2-(dimethylamino)ethyl (rs)-2-(4-isobutylphenyl)propionate2-(p-isobutylphenyl)propionic acid dimethylaminoethyl ester
Database identifiers
- PubChem CID
- 13601948
- Nikkaji
- J459.186K
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 281
Related reactions
2 records
Compound notes
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