1-[2-(Propan-2-yloxy)ethanesulfonyl]piperazine
Basic information
- CAS
1375472-27-7- Standard SMILES
CC(C)OCCS(=O)(=O)N1CCNCC1- InChIKey
CTHKWQWDLKZLBE-UHFFFAOYSA-N- Molecular formula
- C9H20N2O3S
- Average molar mass
- 236.33 g/mol
- Monoisotopic mass
- 236.11946368
Names & identifiers
- Preferred name
- 1-[2-(Propan-2-yloxy)ethanesulfonyl]piperazine
- IUPAC
- 1-(2-propan-2-yloxyethylsulfonyl)piperazine
Names & synonyms
1375472-27-71-[2-(propan-2-yloxy)ethanesulfonyl]piperazine1-((2-Isopropoxyethyl)sulfonyl)piperazine1-(2-propan-2-yloxyethylsulfonyl)piperazine1-{[2-(propan-2-yloxy)ethane]sulfonyl}piperazineDTXSID101229240AFC47227AKOS017590741EN300-96662G547581-{2-[(Propan-2-yl)oxy]ethanesulfonyl}piperazinePiperazine, 1-[[2-(1-methylethoxy)ethyl]sulfonyl]-
Show more names
Z1278645123
Database identifiers
- CAS
1375472-27-7- PubChem CID
- 72117397
- DTXSID
DTXSID101229240- EC Number
- 197-224-5
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 67 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 266
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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