Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1C=CSC1N- InChIKey
QXCXVRLXNCZQOH-UHFFFAOYSA-N- Molecular formula
- C8H14N2O2S
- Average molar mass
- 202.28 g/mol
Names & identifiers
- Preferred name
- tert-butyl 2-amino-2H-1,3-thiazole-3-carboxylate
- IUPAC
- tert-butyl 2-amino-2H-1,3-thiazole-3-carboxylate
Names & synonyms
SCHEMBL2201574QXCXVRLXNCZQOH-UHFFFAOYSA-NAKOS015994882
Database identifiers
- PubChem CID
- 66545324
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 235
Related reactions
1 records
Compound notes
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