Basic information
- Standard SMILES
C=CCCCCCC1(S(N)(=O)=O)CC1- InChIKey
UYPVBHKJEDZOSX-UHFFFAOYSA-N- Molecular formula
- C10H19NO2S
- Average molar mass
- 217.33 g/mol
Names & identifiers
- Preferred name
- 1-(Hept-6-enyl)cyclopropane-1-sulfonamide
- IUPAC
- 1-hept-6-enylcyclopropane-1-sulfonamide
Names & synonyms
SCHEMBL2413342UYPVBHKJEDZOSX-UHFFFAOYSA-N1-(hept-6-enyl)cyclopropane-1-sulfonamide
Database identifiers
- PubChem CID
- 59366239
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 286
Related reactions
4 records
Compound notes
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