Basic information
- Standard SMILES
CC(C)COc1ccccc1C(N)=O- InChIKey
FVPWCKBAQIZSFS-UHFFFAOYSA-N- Molecular formula
- C11H15NO2
- Average molar mass
- 193.24 g/mol
Names & identifiers
- Preferred name
- 2-(2-Methylpropoxy)benzamide
- IUPAC
- 2-(2-methylpropoxy)benzamide
Names & synonyms
2-(2-methylpropoxy)benzamide2-isobutoxybenzamide57076-07-0SCHEMBL13763533SCHEMBL17977295SCHEMBL27898900FVPWCKBAQIZSFS-UHFFFAOYSA-NSTL290018AKOS003468206CCG-339849ST45054609Z54420065
Database identifiers
- PubChem CID
- 4946433
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 192
Related reactions
2 records
Compound notes
Loading…