Basic information
- Standard SMILES
COC(=O)C1(OS(N)(=O)=O)CC1- InChIKey
VNTZBAYDQSJACB-UHFFFAOYSA-N- Molecular formula
- C5H9NO5S
- Average molar mass
- 195.2 g/mol
- Monoisotopic mass
- 195.02014356
Names & identifiers
- Preferred name
- 1-Sulfamoyloxy-cyclopropanecarboxylic acid methyl ester
- IUPAC
- methyl 1-sulfamoyloxycyclopropane-1-carboxylate
Names & synonyms
SCHEMBL3375373VNTZBAYDQSJACB-UHFFFAOYSA-N1-Sulfamoyloxy-cyclopropanecarboxylic acid methyl ester
Database identifiers
- PubChem CID
- 57445152
Properties
Computed structural properties
- XLogP
- -0.8
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 285
Related reactions
4 records
Compound notes
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