Basic information
- Standard SMILES
CC(C)(C)c1cn(CC2(O)CC2)c(=N)s1- InChIKey
CHKCGUNGCXDNIU-UHFFFAOYSA-N- Molecular formula
- C11H18N2OS
- Average molar mass
- 226.34 g/mol
Names & identifiers
- Preferred name
- 1-((5-tert-butyl-2-iminothiazol-3(2H)-yl)methyl)cyclopropanol
- IUPAC
- 1-[(5-tert-butyl-2-imino-1,3-thiazol-3-yl)methyl]cyclopropan-1-ol
Names & synonyms
1-((5-tert-butyl-2-iminothiazol-3(2H)-yl)methyl)cyclopropanolSCHEMBL945288CHKCGUNGCXDNIU-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 66851925
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 326
Related reactions
3 records
Compound notes
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