N,N-Bis(1-methylethyl)ethenesulfonamide
Basic information
- CAS
1333319-65-5- Standard SMILES
C=CS(=O)(=O)N(C(C)C)C(C)C- InChIKey
JVMGMEUIBRDQAJ-UHFFFAOYSA-N- Molecular formula
- C8H17NO2S
- Average molar mass
- 191.29 g/mol
- Monoisotopic mass
- 191.09799996
Names & identifiers
- Preferred name
- N,N-Bis(1-methylethyl)ethenesulfonamide
- IUPAC
- N,N-di(propan-2-yl)ethenesulfonamide
Names & synonyms
1333319-65-5N,N-Bis(1-methylethyl)ethenesulfonamideRefChem:358746N,N-diisopropylethenesulfonamideN,N-di(propan-2-yl)ethenesulfonamideSCHEMBL21967995DTXSID301278679
Database identifiers
- CAS
1333319-65-5- PubChem CID
- 71304525
- DTXSID
DTXSID301278679
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 228
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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