N,N'-bis(1,1-dioxotetrahydro-3-thienyl)-1,2-diaminopropane

HCID 21553165
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Basic information

Standard SMILES
CC(CNC1CCS(=O)(=O)C1)NC1CCS(=O)(=O)C1
InChIKey
ALHOTVBXEOSYAZ-UHFFFAOYSA-N
Molecular formula
C11H22N2O4S2
Average molar mass
310.4 g/mol
Monoisotopic mass
310.10209953

Names & identifiers

Preferred name
N,N'-bis(1,1-dioxotetrahydro-3-thienyl)-1,2-diaminopropane
IUPAC
1-N,2-N-bis(1,1-dioxothiolan-3-yl)propane-1,2-diamine

Names & synonyms

SCHEMBL11813285ALHOTVBXEOSYAZ-UHFFFAOYSA-NN,N'-bis(1,1-dioxotetrahydro-3-thienyl)-1,2-diaminopropane

Database identifiers

PubChem CID
21553165

Properties

Computed structural properties

XLogP
-1.1
Topological polar surface area
109 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
19

Related reactions

1 records
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Linked notes

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