Basic information
- Standard SMILES
COc1ccc(CC(C)NCC(O)CO)cc1OC- InChIKey
DPSRMDDQJBHPMR-UHFFFAOYSA-N- Molecular formula
- C14H23NO4
- Average molar mass
- 269.34 g/mol
Names & identifiers
- Preferred name
- 3-[3-(3,4-Dimethoxyphenyl)-2-propylamino]1,2-propanediol
- IUPAC
- 3-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]propane-1,2-diol
Names & synonyms
91944-41-1SCHEMBL10553163DPSRMDDQJBHPMR-UHFFFAOYSA-NAKOS015518858DA-205553-[3-(3,4-Dimethoxyphenyl)-2-propylamino]1,2-propanediol3-[3-(3,4-dimethoxyphenyl)-2-propylamino]-1,2-propanediol
Database identifiers
- PubChem CID
- 53772682
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 71 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 239
Related reactions
8 records
Linked notes
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