Basic information
- CAS
88888-33-9- Standard SMILES
CC(C)(C)c1ccc(/C=[N+](\[O-])C(C)(C)C)cc1- InChIKey
IDKINNJZWFDIMJ-WJDWOHSUSA-N- Molecular formula
- C15H23NO
- Average molar mass
- 233.35 g/mol
- Monoisotopic mass
- 233.17796436
Names & identifiers
- Preferred name
- N-((4-(1,1-Dimethylethyl)phenyl)methylene)-2-methyl-2-propanamine N-oxide
- IUPAC
- N-tert-butyl-1-(4-tert-butylphenyl)methanimine oxide
Names & synonyms
N-((4-(1,1-Dimethylethyl)phenyl)methylene)-2-methyl-2-propanamine N-oxide88888-33-92-Propanamine, N-((4-(1,1-dimethylethyl)phenyl)methylene)-2-methyl-, N-oxide
Database identifiers
- CAS
88888-33-9- PubChem CID
- 6441990
- Nikkaji
- J315.812H
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 28.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…