Basic information
- Standard SMILES
CCCCCCCCS(=O)(=O)CC(N)=O- InChIKey
QTQLOUJFCVBZSP-UHFFFAOYSA-N- Molecular formula
- C10H21NO3S
- Average molar mass
- 235.35 g/mol
Overview
structure in first source
Names & identifiers
- Preferred name
- N-octanesulfonylacetamide
- IUPAC
- 2-octylsulfonylacetamide
Names & synonyms
N-OctanesulfonylacetamideN-OSA cpdRefChem:9272962-octylsulfonylacetamide3-SulfonyloctanamideN-octylsulfonylacetamiden-octanesulphonylacetamideCHEMBL111921SCHEMBL4296205QTQLOUJFCVBZSP-UHFFFAOYSA-NZ2351487628
Database identifiers
- PubChem CID
- 479435
- ChEMBL
CHEMBL111921- Nikkaji
- J1.402.638J
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 85.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 267
Related reactions
2 records
Compound notes
Loading…