Basic information
- Standard SMILES
C[C@@H]1CN(CCn2cc(C(C)(C)C)sc2=N)C[C@H](C)O1- InChIKey
SCXYXESUDKSAEC-TXEJJXNPSA-N- Molecular formula
- C15H27N3OS
- Average molar mass
- 297.5 g/mol
Names & identifiers
- Preferred name
- 5-tert-butyl-3-(2-((cis)-2,6-dimethylmorpholino)ethyl)thiazol-2(3H)-imine
- IUPAC
- 5-tert-butyl-3-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethyl]-1,3-thiazol-2-imine
Names & synonyms
SCHEMBL3387493SCXYXESUDKSAEC-TXEJJXNPSA-N5-tert-butyl-3-(2-((cis)-2,6-dimethylmorpholino)ethyl)thiazol-2(3H)-imine
Database identifiers
- PubChem CID
- 68623640
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 64.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 392
Related reactions
1 records
Compound notes
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