N-tert-Butylbenzamidooxy
Basic information
- CAS
35822-90-3- Standard SMILES
CC(C)(C)N([O])C(=O)c1ccccc1- InChIKey
JMUSJUJIBNIXAX-UHFFFAOYSA-N- Molecular formula
- C11H14NO2
- Average molar mass
- 192.23 g/mol
- Monoisotopic mass
- 192.10245369
Names & identifiers
- Preferred name
- N-tert-Butylbenzamidooxy
- IUPAC
- [Benzoyl(tert-butyl)amino]oxidanyl
Names & synonyms
35822-90-3N-tert-ButylbenzamidooxyBenzoyl tert-butyl nitroxide(N-tert-Butylbenzamido)oxidanylDTXSID50189359Benzoyl 1,1-dimethylethyl nitroxide
Database identifiers
- CAS
35822-90-3- PubChem CID
- 182256
- DTXSID
DTXSID50189359- Nikkaji
- J730.675J
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 202
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Compound notes
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