Basic information
- Standard SMILES
CCS(=O)(=O)CCCN- InChIKey
UDZUCQFIJDKVQY-UHFFFAOYSA-N- Molecular formula
- C5H13NO2S
- Average molar mass
- 151.23 g/mol
Names & identifiers
- Preferred name
- 3-(Ethanesulfonyl)propan-1-amine
- IUPAC
- 3-ethylsulfonylpropan-1-amine
Names & synonyms
3-(ethanesulfonyl)propan-1-amine173336-36-2SCHEMBL6044734CHEMBL4553119UDZUCQFIJDKVQY-UHFFFAOYSA-N3-Amino-1-(ethylsulfonyl)-propaneEN300-255073
Database identifiers
- PubChem CID
- 21458690
- ChEMBL
CHEMBL4553119
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 145
Related reactions
7 records
Compound notes
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