Basic information
- Standard SMILES
CC1(C)C(C(=O)Nc2nccs2)C1(C)C- InChIKey
IBLIJDZOQZPCSP-UHFFFAOYSA-N- Molecular formula
- C11H16N2OS
- Average molar mass
- 224.32 g/mol
Names & identifiers
- Preferred name
- 2,2,3,3-tetramethyl-N-1,3-thiazol-2-ylcyclopropanecarboxamide
- IUPAC
- 2,2,3,3-tetramethyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide
Names & synonyms
TimTec1_001252SCHEMBL3387561IBLIJDZOQZPCSP-UHFFFAOYSA-NHMS1537I20STK324582AKOS005430170NCGC00174629-01ST014620BRD-K47201320-001-01-52,2,3,3-tetramethyl-N-1,3-thiazol-2-ylcyclopropanecarboxamide(2,2,3,3-tetramethylcyclopropyl)-N-(1,3-thiazol-2-yl)carboxamide2,2,3,3-tetramethyl-N-(1,3-thiazol-2-yl)cyclopropanecarboxamide
Database identifiers
- PubChem CID
- 722480
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 274
Related reactions
3 records
Compound notes
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