Basic information
- Standard SMILES
CCN(CCOS(=O)(=O)O)c1ccccc1- InChIKey
SUJRFOWZRHUCMH-UHFFFAOYSA-N- Molecular formula
- C10H15NO4S
- Average molar mass
- 245.3 g/mol
Names & identifiers
- Preferred name
- 2-[Ethyl(phenyl)amino]ethyl hydrogen sulfate
- IUPAC
- 2-(N-ethylanilino)ethyl hydrogen sulfate
Names & synonyms
SCHEMBL7636019SUJRFOWZRHUCMH-UHFFFAOYSA-N2-[ethyl(phenyl)amino]ethyl hydrogen sulfate
Database identifiers
- PubChem CID
- 23569747
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 75.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 280
Related reactions
1 records
Compound notes
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