Basic information
- Standard SMILES
CC(C)Nc1cccc(C(=O)OCc2ccccc2)c1- InChIKey
DKNYRJOMUJDZAV-UHFFFAOYSA-N- Molecular formula
- C17H19NO2
- Average molar mass
- 269.34 g/mol
Names & identifiers
- Preferred name
- Benzyl 3-(isopropylamino)benzoate
- IUPAC
- benzyl 3-(propan-2-ylamino)benzoate
Names & synonyms
SCHEMBL1312917benzyl 3-(isopropylamino)benzoateDKNYRJOMUJDZAV-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 58501909
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 297
Related reactions
4 records
Compound notes
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