Basic information
- Standard SMILES
CSCCC1OC(C)(C)NC1=O- InChIKey
CTTWBUQGUOUQIT-UHFFFAOYSA-N- Molecular formula
- C8H15NO2S
- Average molar mass
- 189.28 g/mol
Names & identifiers
- Preferred name
- 2,2-Dimethyl-5-(2-(methylthio)ethyl)-4-oxazolidinone
- IUPAC
- 2,2-dimethyl-5-(2-methylsulfanylethyl)-1,3-oxazolidin-4-one
Names & synonyms
SCHEMBL2105820CTTWBUQGUOUQIT-UHFFFAOYSA-N2,2-dimethyl-5-(2-(methylthio)ethyl)-4-oxazolidinone
Database identifiers
- PubChem CID
- 57747493
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 182
Related reactions
1 records
Compound notes
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