Basic information
- Standard SMILES
CC(C)(C)c1cn(C[C@H]2CCCO2)c(=N)o1- InChIKey
WKCHBSIEZDCGNR-SECBINFHSA-N- Molecular formula
- C12H20N2O2
- Average molar mass
- 224.3 g/mol
- Monoisotopic mass
- 224.15247789
Names & identifiers
- Preferred name
- (r)-5-Tert-butyl-3-((tetrahydrofuran-2-yl)methyl)oxazol-2(3h)-imine
- IUPAC
- 5-tert-butyl-3-[[(2R)-oxolan-2-yl]methyl]-1,3-oxazol-2-imine
Names & synonyms
SCHEMBL284054WKCHBSIEZDCGNR-SECBINFHSA-N(r)-5-tert-butyl-3-((tetrahydrofuran-2-yl)methyl)oxazol-2(3h)-imine
Database identifiers
- PubChem CID
- 66643286
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 317
Related reactions
8 records
Compound notes
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