Basic information
- Standard SMILES
CCCCCCCCCCCCC(=O)NCCc1ccc(O)cc1- InChIKey
WITCWWCXDVTRPH-UHFFFAOYSA-N- Molecular formula
- C21H35NO2
- Average molar mass
- 333.5 g/mol
Names & identifiers
- Preferred name
- N-tridecanoyl tyramine
- IUPAC
- N-[2-(4-hydroxyphenyl)ethyl]tridecanamide
Names & synonyms
N-tridecanoyl tyramineSCHEMBL8660817WITCWWCXDVTRPH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19082470
- Nikkaji
- J823.029C
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 14
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 298
Related reactions
2 records
Linked notes
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