Basic information
- Standard SMILES
CS(=O)(=O)CCN1CCNCC1- InChIKey
CTIYSVWSRPUAAZ-UHFFFAOYSA-N- Molecular formula
- C7H16N2O2S
- Average molar mass
- 192.28 g/mol
Names & identifiers
- Preferred name
- 1-(2-(Methylsulfonyl)ethyl)piperazine
- IUPAC
- 1-(2-methylsulfonylethyl)piperazine
Names & synonyms
1-(2-(Methylsulfonyl)ethyl)piperazine479065-30-01-(2-methylsulfonylethyl)piperazine1-[2-(methylsulfonyl)ethyl]piperazine1-(2-methanesulfonylethyl)piperazinepiperazine, 1-[2-(methylsulfonyl)ethyl]-, dihydrochloride1-(2-methanesulfonyl-ethyl)-piperazineSCHEMBL616071SCHEMBL1816988SCHEMBL3581882CTIYSVWSRPUAAZ-UHFFFAOYSA-NALBB-014540
Show more names
AKOS0051747854-(2-methanesulfonyl-ethyl)-piperazineDB-111114CS-0452784EN300-144169
Database identifiers
- PubChem CID
- 3801959
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 57.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 214
Related reactions
33 records
Compound notes
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