Basic information
- Standard SMILES
CC(C)(CN)C(=O)NCc1ccccc1Cl- InChIKey
DMELZIMMOWKBLV-UHFFFAOYSA-N- Molecular formula
- C12H17ClN2O
- Average molar mass
- 240.73 g/mol
Names & identifiers
- Preferred name
- 3-amino-N-(2-chlorobenzyl)-2,2-dimethylpropanamide
- IUPAC
- 3-amino-N-[(2-chlorophenyl)methyl]-2,2-dimethylpropanamide
Names & synonyms
SCHEMBL5001919DMELZIMMOWKBLV-UHFFFAOYSA-NAKOS0200633193-amino-N-(2-chlorobenzyl)-2,2-dimethylpropanamide
Database identifiers
- PubChem CID
- 59778404
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 243
Related reactions
4 records
Linked notes
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