Basic information
- Standard SMILES
CCOC(=O)c1c(C)cc(C)nc1NCc1ccc(OC)cc1- InChIKey
MKNPYTMBVKTWEF-UHFFFAOYSA-N- Molecular formula
- C18H22N2O3
- Average molar mass
- 314.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(4-methoxybenzylamino)-4,6-dimethylnicotinate
- IUPAC
- ethyl 2-[(4-methoxyphenyl)methylamino]-4,6-dimethylpyridine-3-carboxylate
Names & synonyms
SCHEMBL9257416MKNPYTMBVKTWEF-UHFFFAOYSA-Nethyl 2-(4-methoxybenzylamino )-4,6-dimethylnicotinate
Database identifiers
- PubChem CID
- 19933377
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 369
Related reactions
1 records
Compound notes
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