Basic information
- Standard SMILES
CC(=O)NCc1ccc(CN(C)C)cc1- InChIKey
OETOESLFYAKONX-UHFFFAOYSA-N- Molecular formula
- C12H18N2O
- Average molar mass
- 206.28 g/mol
Names & identifiers
- Preferred name
- N-(4-dimethylaminomethylphenylmethyl)acetamide
- IUPAC
- N-[[4-[(dimethylamino)methyl]phenyl]methyl]acetamide
Names & synonyms
SCHEMBL7977518OETOESLFYAKONX-UHFFFAOYSA-NN-(4-dimethylaminomethylphenylmethyl)acetamide
Database identifiers
- PubChem CID
- 21703715
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 196
Related reactions
4 records
Compound notes
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