Basic information
- Standard SMILES
CC(C)(C)NC(=O)c1ccc(C(C)(C)C)cc1- InChIKey
ACNPXPWOTRBDNH-UHFFFAOYSA-N- Molecular formula
- C15H23NO
- Average molar mass
- 233.35 g/mol
Names & identifiers
- Preferred name
- N,4-di-tert-butylbenzamide
- IUPAC
- N,4-ditert-butylbenzamide
Names & synonyms
N,4-di-tert-butylbenzamide349407-89-2NSC408691N,4-Di-t-butylbenzamideSCHEMBL13762029ACNPXPWOTRBDNH-UHFFFAOYSA-NHMS1762C18MFCD00751497STK416578AKOS001058725CCG-339565NSC-408691
Show more names
DB-209739ST50920527N-(tert-butyl)[4-(tert-butyl)phenyl]carboxamideSR-01000039161SR-01000039161-1Z54128360
Database identifiers
- PubChem CID
- 349124
- Nikkaji
- J1.733.337B
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 262
Related reactions
1 records
Compound notes
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