Basic information
- Standard SMILES
COCCN(C)Cc1cc(C)cc(C(=O)OC)c1- InChIKey
ZAQBGPKKDUIMAZ-UHFFFAOYSA-N- Molecular formula
- C14H21NO3
- Average molar mass
- 251.32 g/mol
Names & identifiers
- Preferred name
- Methyl 3-{[(2-methoxyethyl)(methyl)amino]methyl}-5-methylbenzoate
- IUPAC
- methyl 3-[[2-methoxyethyl(methyl)amino]methyl]-5-methylbenzoate
Names & synonyms
SCHEMBL3355150ZAQBGPKKDUIMAZ-UHFFFAOYSA-Nmethyl 3-{[(2-methoxyethyl)(methyl)amino]methyl}-5-methylbenzoate
Database identifiers
- PubChem CID
- 21086148
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 257
Related reactions
3 records
Compound notes
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