Basic information
- Standard SMILES
C/C(CC1CC1)=N\S(=O)C(C)(C)C- InChIKey
WJVBZSKDKNIWNQ-DHZHZOJOSA-N- Molecular formula
- C10H19NOS
- Average molar mass
- 201.33 g/mol
Names & identifiers
- Preferred name
- (NE)-N-(1-cyclopropylpropan-2-ylidene)-2-methylpropane-2-sulfinamide
- IUPAC
- (NE)-N-(1-cyclopropylpropan-2-ylidene)-2-methylpropane-2-sulfinamide
Database identifiers
- PubChem CID
- 89424933
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 48.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 236
Related reactions
3 records
Compound notes
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