Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCC1CC(=O)N(NC(=O)CCc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)C1=O- InChIKey
AJHIMAUAKBMFFW-UHFFFAOYSA-N- Molecular formula
- C37H62N2O4
- Average molar mass
- 598.9 g/mol
Names & identifiers
- Preferred name
- N-[3-(3,5-di-t-butyl-4-hydroxyphenyl)propanamido]-2-hexadecylsuccinimide
- IUPAC
- 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(3-hexadecyl-2,5-dioxopyrrolidin-1-yl)propanamide
Names & synonyms
SCHEMBL9743340AJHIMAUAKBMFFW-UHFFFAOYSA-NN-[3-(3,5-di-t-butyl-4-hydroxyphenyl)-propanamido]-2-hexadecylsuccinimideN-[3-(3,5-di-t-butyl-4-hydroxyphenyl)propanamido]-2-hexadecylsuccinimide
Database identifiers
- PubChem CID
- 15044324
Properties
Computed structural properties
- XLogP
- 12
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 20
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 819
Related reactions
6 records
Compound notes
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