Basic information
- Standard SMILES
CC1(C)OC(C)(C)c2sc(N)nc21- InChIKey
BZHDVAIQBRNWHH-UHFFFAOYSA-N- Molecular formula
- C9H14N2OS
- Average molar mass
- 198.29 g/mol
- Monoisotopic mass
- 198.08268425
Names & identifiers
- Preferred name
- 4,4,6,6-Tetramethyl-4,6-dihydrofuro[3,4-d]thiazol-2-amine
- IUPAC
- 4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-amine
Names & synonyms
SCHEMBL3387019BZHDVAIQBRNWHH-UHFFFAOYSA-NAKOS0175297344,4,6,6-tetramethyl-4,6-dihydrofuro[3,4-d]thiazol-2-amine4,4,6,6-tetramethyl-4,6-dihydrofuro[3,4-d][1,3]thiazol-2-amine
Database identifiers
- PubChem CID
- 79006302
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 230
Related reactions
3 records
Compound notes
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