2-Hydroxy-n-(4-hydroxyphenethyl)butanamide
Basic information
- Standard SMILES
CCC(O)C(=O)NCCc1ccc(O)cc1- InChIKey
JLRKSIWGSPKKKY-UHFFFAOYSA-N- Molecular formula
- C12H17NO3
- Average molar mass
- 223.27 g/mol
- Monoisotopic mass
- 223.1208434
Names & identifiers
- Preferred name
- 2-Hydroxy-n-(4-hydroxyphenethyl)butanamide
- IUPAC
- 2-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]butanamide
Names & synonyms
DTXSID4013764702-hydroxy-n-(4-hydroxyphenethyl)butanamideN-[2-(4-hydroxyphenyl)ethyl]-2-hydroxybutanamide
Database identifiers
- PubChem CID
- 164946366
- DTXSID
DTXSID401376470
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 212
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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