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Basic information
- Standard SMILES
CCN(CC)C(C)C(=O)Oc1c(OC)cccc1OC- InChIKey
FXFFNSVNNIYUDJ-UHFFFAOYSA-N- Molecular formula
- C15H23NO4
- Average molar mass
- 281.35 g/mol
- Monoisotopic mass
- 281.16270821
Names & identifiers
- Preferred name
- (2,6-Dimethoxyphenyl) 2-(diethylamino)propanoate
- IUPAC
- (2,6-dimethoxyphenyl) 2-(diethylamino)propanoate
Names & synonyms
SCHEMBL7143136
Database identifiers
- PubChem CID
- 17003
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 282
Related reactions
0 records
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Compound notes
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