Basic information
- Standard SMILES
CCCCCCCCCCCCCCC1CC(=O)N(NC(=O)CCc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)C1=O- InChIKey
DYUABGLYBAGDKA-UHFFFAOYSA-N- Molecular formula
- C35H58N2O4
- Average molar mass
- 570.8 g/mol
Names & identifiers
- Preferred name
- N-[3-(3,5-di-t-butyl-4-hydroxyphenyl)propanamido]-2-tetradecylsuccinimide
- IUPAC
- 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(2,5-dioxo-3-tetradecylpyrrolidin-1-yl)propanamide
Names & synonyms
SCHEMBL9743042DYUABGLYBAGDKA-UHFFFAOYSA-NN-[3-(3,5-di-t-butyl-4-hydroxyphenyl)-propanamido]-2-tetradecylsuccinimideN-[3-(3,5-di-t-butyl-4-hydroxyphenyl)propanamido]-2-tetradecylsuccinimide
Database identifiers
- PubChem CID
- 15044332
Properties
Computed structural properties
- XLogP
- 11
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 18
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 788
Related reactions
3 records
Compound notes
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