Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)N2CC2(C)C(C)C)cc1- InChIKey
KSOFDLFPOLHDKU-UHFFFAOYSA-N- Molecular formula
- C13H19NO2S
- Average molar mass
- 253.36 g/mol
Names & identifiers
- Preferred name
- 2-Isopropyl-2-methyl-1-tosylaziridine
- IUPAC
- 2-methyl-1-(4-methylphenyl)sulfonyl-2-propan-2-ylaziridine
Names & synonyms
2-isopropyl-2-methyl-1-tosylaziridine956102-58-2SCHEMBL1001017KSOFDLFPOLHDKU-UHFFFAOYSA-NAKOS015841852DB-3385192-isopropyl-2-methyl-1-[(4-methylphenyl)sulfonyl]aziridine
Database identifiers
- PubChem CID
- 46839643
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 377
Related reactions
3 records
Compound notes
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