Basic information
- Standard SMILES
CCCCCCCCCCCCNC(=O)Cc1cc(C(C)(C)C)c(O)c(C)c1C- InChIKey
SJSOQRKPAKZEQA-UHFFFAOYSA-N- Molecular formula
- C26H45NO2
- Average molar mass
- 403.6 g/mol
Names & identifiers
- Preferred name
- N-n-dodecyl-(5-tert.-butyl-2,3-dimethyl-4-hydroxyphenyl)acetamide
- IUPAC
- 2-(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)-N-dodecylacetamide
Names & synonyms
SCHEMBL11583681SJSOQRKPAKZEQA-UHFFFAOYSA-NN-n-dodecyl-(5-tert.-butyl-2,3-dimethyl-4-hydroxyphenyl)acetamide
Database identifiers
- PubChem CID
- 20318445
Properties
Computed structural properties
- XLogP
- 8.8
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 14
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 442
Related reactions
5 records
Compound notes
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