N,N-dimethylthiomorpholine-4-sulfonamide

C6H14N2O2S2 — CID 59786661

IUPACN,N-dimethylthiomorpholine-4-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCSCC1
InChIInChI=1S/C6H14N2O2S2/c1-7(2)12(9,10)8-3-5-11-6-4-8/h3-6H2,1-2H3
InChIKeyHUNMTXASEFFKSC-UHFFFAOYSA-N
MW210.32 g/mol
LogP-0.16
Rot. Bonds2

About N,N-dimethylthiomorpholine-4-sulfonamide

N,N-dimethylthiomorpholine-4-sulfonamide (PubChem CID 59786661) has the molecular formula C6H14N2O2S2 and a molecular weight of 210.32 g/mol. Its IUPAC name is N,N-dimethylthiomorpholine-4-sulfonamide.

Molecular Properties

Compound NameN,N-dimethylthiomorpholine-4-sulfonamide
PubChem CID59786661
Molecular FormulaC6H14N2O2S2
Molecular Weight210.32 g/mol
Exact Mass210.05
IUPAC NameN,N-dimethylthiomorpholine-4-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCSCC1
InChIInChI=1S/C6H14N2O2S2/c1-7(2)12(9,10)8-3-5-11-6-4-8/h3-6H2,1-2H3
InChIKeyHUNMTXASEFFKSC-UHFFFAOYSA-N
XLogP-0.16
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 5-0.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylthiomorpholine-4-sulfonamide?
The IUPAC name of N,N-dimethylthiomorpholine-4-sulfonamide (CID 59786661) is N,N-dimethylthiomorpholine-4-sulfonamide.
What is the SMILES notation for N,N-dimethylthiomorpholine-4-sulfonamide?
The canonical SMILES for N,N-dimethylthiomorpholine-4-sulfonamide is CN(C)S(=O)(=O)N1CCSCC1.
What is the InChIKey of N,N-dimethylthiomorpholine-4-sulfonamide?
The InChIKey is HUNMTXASEFFKSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2S2/c1-7(2)12(9,10)8-3-5-11-6-4-8/h3-6H2,1-2H3.
What are the key properties of N,N-dimethylthiomorpholine-4-sulfonamide?
N,N-dimethylthiomorpholine-4-sulfonamide has a molecular weight of 210.32 g/mol, XLogP of -0.16, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylthiomorpholine-4-sulfonamide is sourced from PubChem (CID 59786661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).