Basic information
- Standard SMILES
CS(=O)(=O)N1CC2COCC(C1)N2- InChIKey
UXOKIFDYGVETGB-UHFFFAOYSA-N- Molecular formula
- C7H14N2O3S
- Average molar mass
- 206.27 g/mol
Names & identifiers
- Preferred name
- 7-Methanesulfonyl-3-oxa-7,9-diaza-bicyclo[3.3.1]nonane
- IUPAC
- 7-methylsulfonyl-3-oxa-7,9-diazabicyclo[3.3.1]nonane
Names & synonyms
SCHEMBL16237511UXOKIFDYGVETGB-UHFFFAOYSA-N7-methanesulfonyl-3-oxa-7,9-diaza-bicyclo[3.3.1]nonane
Database identifiers
- PubChem CID
- 117697889
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 67 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 273
Related reactions
1 records
Compound notes
Loading…