Basic information
- Standard SMILES
CCOC(=O)c1cnc(CC(C)C)s1- InChIKey
YDNOXWLRKRDGMX-UHFFFAOYSA-N- Molecular formula
- C10H15NO2S
- Average molar mass
- 213.3 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-isobutylthiazole-5-carboxylate
- IUPAC
- ethyl 2-(2-methylpropyl)-1,3-thiazole-5-carboxylate
Names & synonyms
ethyl 2-isobutylthiazole-5-carboxylate388072-11-5SCHEMBL31621475-carboethoxy-2-iso butylthiazoleYDNOXWLRKRDGMX-UHFFFAOYSA-NMFCD27950226ethyl 2-(2-methylpropyl)thiazole-5-carboxylate
Database identifiers
- PubChem CID
- 21086091
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 197
Related reactions
5 records
Compound notes
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