Basic information
- Standard SMILES
CC(C)(C)C1COC(CC2=NC(C(C)(C)C)CO2)=N1- InChIKey
WCCCBUXURHZPQL-UHFFFAOYSA-N- Molecular formula
- C15H26N2O2
- Average molar mass
- 266.38 g/mol
- Monoisotopic mass
- 266.19942808
Names & identifiers
- Preferred name
- 4-Tert-butyl-2-[(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)methyl]-4,5-dihydro-1,3-oxazole
- IUPAC
- 4-tert-butyl-2-[(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)methyl]-4,5-dihydro-1,3-oxazole
Names & synonyms
4-tert-butyl-2-[(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)methyl]-4,5-dihydro-1,3-oxazoleSCHEMBL1130083HMS1583C20AKOS024307413ST503194942,2'-methylenebis(4-tert-butyl-4,5-dihydro-1,3-oxazole)(4R)-2-{[(4R)-4-(tert-butyl)(1,3-oxazolin-2-yl)]methyl}-4-(tert-butyl)-1,3-oxa zoline4-tert-butyl-2-[(4-tert-butyl-4,5-dihydrooxazol-2-yl)methyl]-4,5-dihydrooxazole
Database identifiers
- PubChem CID
- 3479933
- Nikkaji
- J1.245.464C
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 43.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 361
Related reactions
2 records
Compound notes
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