Basic information
- Standard SMILES
CC1(C)COC(c2ccc(C(C)(C)C)cc2)=N1- InChIKey
ASYVHBLHJLMHJL-UHFFFAOYSA-N- Molecular formula
- C15H21NO
- Average molar mass
- 231.33 g/mol
Names & identifiers
- Preferred name
- 2-(4-(Tert-butyl)phenyl)-4,4-dimethyl-4,5-dihydrooxazole
- IUPAC
- 2-(4-tert-butylphenyl)-4,4-dimethyl-5H-1,3-oxazole
Names & synonyms
2-(4-(tert-butyl)phenyl)-4,4-dimethyl-4,5-dihydrooxazole150943-13-8NSC266245Maybridge4_003796SCHEMBL707643ASYVHBLHJLMHJL-UHFFFAOYSA-NNSC-266245DB-1923222-(4-tert-Butyl-phenyl)-4,4-dimethyl-4,5-dihydro-oxazole2-[4-(1,1-Dimethylethyl)phenyl]-4,5-dihydro-4,4-dimethyloxazole
Database identifiers
- PubChem CID
- 320072
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 303
Related reactions
16 records
Compound notes
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