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Basic information
- CAS
5048-64-6- Standard SMILES
Cc1ccc(S(=O)(=O)N2CC2(C)C)cc1- InChIKey
OQYXPCXXWCNTAB-UHFFFAOYSA-N- Molecular formula
- C11H15NO2S
- Average molar mass
- 225.31 g/mol
- Monoisotopic mass
- 225.08234972
Names & identifiers
- Preferred name
- 2,2-Dimethyl-1-(toluene-4-sulfonyl)-aziridine
- IUPAC
- 2,2-dimethyl-1-(4-methylphenyl)sulfonylaziridine
Names & synonyms
2,2-Dimethyl-1-(toluene-4-sulfonyl)-aziridine5048-64-6DTXSID40299057RefChem:243399DTXCID502501942,2-dimethyl-1-[(4-methylphenyl)sulfonyl]aziridineNSC127852N-Tosyl-2,2-dimethylaziridin2,2-Dimethyl-1-tosylaziridineSCHEMBL9320981OQYXPCXXWCNTAB-UHFFFAOYSA-NSTK762062
Show more names
AKOS000522256NSC-1278522,2-dimethylN-p-toluenesulfonyl-aziridine2,2-dimethyl-N-p-toluenesulfonyl-aziridineST4052643AB00096436-012,2-Dimethyl-1-(4-methylbenzene-1-sulfonyl)aziridine2,2-DIMETHYL-1-[(4-METHYLPHENYL)SULFONYL]AZIRANE
Database identifiers
- CAS
5048-64-6- PubChem CID
- 278336
- DTXSID
DTXSID40299057- Nikkaji
- J697.263B
Properties
Computed structural propertiesFilling in
- XLogP
- 1.8
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 334
Related reactions
3 records
Compound notes
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