Basic information
- Standard SMILES
O=S(=O)(N1CCNCC1)N1CCOCC1- InChIKey
GUOAAJLZOUGPKJ-UHFFFAOYSA-N- Molecular formula
- C8H17N3O3S
- Average molar mass
- 235.31 g/mol
Names & identifiers
- Preferred name
- 4-(Piperazine-1-sulfonyl)-morpholine
- IUPAC
- 4-piperazin-1-ylsulfonylmorpholine
Names & synonyms
5625-93-44-(Piperazine-1-sulfonyl)-morpholine4-(Piperazin-1-ylsulfonyl)morpholine4-(piperazine-1-sulfonyl)morpholine4-piperazin-1-ylsulfonylmorpholine4-(1-piperazinylsulfonyl)morpholineF3083-00014-(piperazinylsulfonyl)morpholineSCHEMBL333915SCHEMBL6950409SMSSF-0053215MFCD05995674
Show more names
SBB042063SBB301734AKOS000270393FS-6256DA-19634CS-0271901ST50287839EN300-40793
Database identifiers
- PubChem CID
- 973810
Properties
Computed structural properties
- XLogP
- -1.6
- Topological polar surface area
- 70.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 289
Related reactions
2 records
Compound notes
Loading…