N-(3,5-Ditert-butylphenyl)acetamide

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Basic information

CAS: 37055-54-2
Standard SMILES: CC(=O)Nc1cc(C(C)(C)C)cc(C(C)(C)C)c1
InChIKey: PWXBXAZNZMAXED-UHFFFAOYSA-N
Molecular formula: C16H25NO
Average molar mass: 247.38 g/mol
Monoisotopic mass: 247.19361442

Names & identifiers

Preferred name: N-(3,5-Ditert-butylphenyl)acetamide
IUPAC: N-(3,5-ditert-butylphenyl)acetamide

Names & synonyms

N-(3,5-Ditert-butylphenyl)acetamide37055-54-2N-(3,5-DI-TERT-BUTYLPHENYL)ACETAMIDEN-[3,5-Bis(1,1-dimethylethyl)phenyl]acetamideN-(3,5-Di-t-butylphenyl)acetamideSCHEMBL14200242DTXSID30346887PWXBXAZNZMAXED-UHFFFAOYSA-NAKOS024263648N-(3,5-Ditert-butylphenyl)acetamide #Benzenamine, 3,5-di-tert.-butyl-N-acetyl-AE-848/34518054

Database identifiers

CAS: 37055-54-2
PubChem CID: 616111
DTXSID: DTXSID30346887

Properties

Computed structural properties

XLogP: 4.8
Topological polar surface area: 29.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 3
Heavy atoms: 18
Formal charge: 0
Complexity: 273

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Compound notes

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