Basic information
- CAS
34745-95-4- Standard SMILES
C=CC(=O)Nc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1- InChIKey
HMUWRTAPFAQCGK-UHFFFAOYSA-N- Molecular formula
- C17H25NO2
- Average molar mass
- 275.4 g/mol
- Monoisotopic mass
- 275.18852904
Names & identifiers
- Preferred name
- N-(3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)-2-propenamide
- IUPAC
- N-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enamide
Names & synonyms
34745-95-4RefChem:1091116N-(3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)-2-propenamidebeta-Carbamoyl-3,5-di-tert-butyl-4-hydroxystyreneSCHEMBL10745608DTXSID60956231HMUWRTAPFAQCGK-UHFFFAOYSA-N2-Propenamide, 3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-3-(3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)-2-propenamideN-(3,5-di tert.butyl-4-hydroxyphenyl)acrylamideN-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-enamideN-(3,5-Di-tert-butyl-4-hydroxyphenyl)prop-2-enimidic acid
Database identifiers
- CAS
34745-95-4- PubChem CID
- 215005
- DTXSID
DTXSID60956231
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 338
Related reactions
1 records
Compound notes
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