3,4-Dipropyloxathiazolidine 2,2-dioxide

HCID 59512751
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Basic information

Standard SMILES
CCCC1COS(=O)(=O)N1CCC
InChIKey
FJNPAAXUHOZPQV-UHFFFAOYSA-N
Molecular formula
C8H17NO3S
Average molar mass
207.29 g/mol

Names & identifiers

Preferred name
3,4-Dipropyloxathiazolidine 2,2-dioxide
IUPAC
3,4-dipropyloxathiazolidine 2,2-dioxide

Names & synonyms

SCHEMBL2484375

Database identifiers

PubChem CID
59512751

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
55 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
13

Related reactions

2 records
New reaction record

Compound notes

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