Basic information
- Standard SMILES
CC(C)(C)c1cc(CCC(=O)NCCO)cc(C(C)(C)C)c1O- InChIKey
GHAQLQRXNCECQB-UHFFFAOYSA-N- Molecular formula
- C19H31NO3
- Average molar mass
- 321.5 g/mol
- Monoisotopic mass
- 321.23039385
Names & identifiers
- Preferred name
- 3-(3,5-Ditert-butyl-4-hydroxyphenyl)-N-(2-hydroxyethyl)propanamide
- IUPAC
- 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-(2-hydroxyethyl)propanamide
Names & synonyms
Oprea1_661799SCHEMBL39199403-(3,5-Ditert-butyl-4-hydroxyphenyl)-N-(2-hydroxyethyl)propanamideAKOS017078183ST014706AH-034/32825060SR-01000210045SR-01000210045-13-(3,5-di-tert-butyl-4-hydroxyphenyl)-N-(2-hydroxyethyl)propionamide3-(3,5-Ditert-butyl-4-hydroxyphenyl)-N-(2-hydroxyethyl)propanamide #3-[3,5-bis(tert-butyl)-4-hydroxyphenyl]-N-(2-hydroxyethyl)propanamidePropanamide, 3-[3,5-di(tert-butyl)-4-hydroxyphenyl]-N-(2-hydroxyethyl)-
Show more names
3-(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)-N-(2-HYDROXYETHYL)PROPANAMIDE
Database identifiers
- PubChem CID
- 548437
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 357
Related reactions
2 records
Compound notes
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