(S)-3-isopropylisothiazolidine 1,1-dioxide

HCID 86676751

Basic information

Standard SMILES
CC(C)[C@@H]1CCS(=O)(=O)N1
InChIKey
LEDKUNONONIAQM-LURJTMIESA-N
Molecular formula
C6H13NO2S
Average molar mass
163.24 g/mol

Names & identifiers

Preferred name
(S)-3-isopropylisothiazolidine 1,1-dioxide
IUPAC
(3S)-3-propan-2-yl-1,2-thiazolidine 1,1-dioxide

Names & synonyms

(S)-3-isopropylisothiazolidine 1,1-dioxide1346123-11-2(S)-3-isopropylisothiazolidine1,1-dioxideMFCD31558254E?,2-thiazolidine-1,1-dioneSCHEMBL14686715LEDKUNONONIAQM-LURJTMIESA-N(3S)-3-(propan-2-yl)-1Isothiazolidine, 3-(1-methylethyl)-, 1,1-dioxide, (3S)-G66091(3S)-3-(propan-2-yl)-1|E?,2-thiazolidine-1,1-dione

Database identifiers

PubChem CID
86676751

Properties

Computed structural properties

XLogP
0.9
Topological polar surface area
54.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
10

Related reactions

8 records

Compound notes

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