Basic information
- Standard SMILES
CSCCC1OC2(CCCCC2)NC1=O- InChIKey
WWIXLTJRDZJIOK-UHFFFAOYSA-N- Molecular formula
- C11H19NO2S
- Average molar mass
- 229.34 g/mol
Names & identifiers
- Preferred name
- 2-(2-Methylsulfanylethyl)-1-oxa-4-azaspiro[4.5]decan-3-one
- IUPAC
- 2-(2-methylsulfanylethyl)-1-oxa-4-azaspiro[4.5]decan-3-one
Names & synonyms
SCHEMBL2107895
Database identifiers
- PubChem CID
- 57747499
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 63.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 239
Related reactions
1 records
Compound notes
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