Basic information
- Standard SMILES
NS(=O)(=O)CCN1CCOCC1- InChIKey
FLTFNDWATZHOMG-UHFFFAOYSA-N- Molecular formula
- C6H14N2O3S
- Average molar mass
- 194.25 g/mol
Names & identifiers
- Preferred name
- 2-(Morpholin-4-yl)ethane-1-sulfonamide
- IUPAC
- 2-morpholin-4-ylethanesulfonamide
Names & synonyms
2-(morpholin-4-yl)ethane-1-sulfonamide4945-80-62-morpholin-4-ylethanesulfonamideMFCD196910494-Morpholineethanesulfonamide2-morpholinoethane-1-sulfonamideSCHEMBL426047SCHEMBL4260482-(morpholino)ethanesulphonamideFLTFNDWATZHOMG-UHFFFAOYSA-NAKOS026733814HY-W423183
Show more names
BS-45319PD213025DB-138715EN300-176797F75008F864096
Database identifiers
- PubChem CID
- 12469816
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 81 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 215
Related reactions
2 records
Compound notes
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