Basic information
- Standard SMILES
NS(=O)(=O)OC1CC1- InChIKey
XXKQACFOJGQZTB-UHFFFAOYSA-N- Molecular formula
- C3H7NO3S
- Average molar mass
- 137.16 g/mol
Names & identifiers
- Preferred name
- Cyclopropyl sulfamate
- IUPAC
- cyclopropyl sulfamate
Names & synonyms
cyclopropyl sulfamate1098181-58-8starbld0046763sulfamic acid cyclopropyl esterSCHEMBL2592896XXKQACFOJGQZTB-UHFFFAOYSA-NYTB18158EN300-1988566
Database identifiers
- PubChem CID
- 57785190
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 77.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 163
Related reactions
20 records
Compound notes
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