Basic information
- Standard SMILES
CNC(=O)CCNCc1cc(OC)cc(OC)c1- InChIKey
QDMHNODWZOIAFR-UHFFFAOYSA-N- Molecular formula
- C13H20N2O3
- Average molar mass
- 252.31 g/mol
Names & identifiers
- Preferred name
- 3-[(3,5-dimethoxyphenyl)methylamino]-N-methyl-propanamide
- IUPAC
- 3-[(3,5-dimethoxyphenyl)methylamino]-N-methylpropanamide
Names & synonyms
SCHEMBL3544426QDMHNODWZOIAFR-UHFFFAOYSA-NAKOS0111342063-[(3,5-dimethoxyphenyl)methylamino]-N-methyl-propanamide
Database identifiers
- PubChem CID
- 61860673
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 236
Related reactions
4 records
Compound notes
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