N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]methanesulfonamide

C6H14N2O4S2 — CID 48946668

IUPACN-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]methanesulfonamide
SMILESCS(=O)(=O)NCCN1CCCS1(=O)=O
InChIInChI=1S/C6H14N2O4S2/c1-13(9,10)7-3-5-8-4-2-6-14(8,11)12/h7H,2-6H2,1H3
InChIKeyDZAWYTLFNMLESH-UHFFFAOYSA-N
MW242.32 g/mol
LogP-1.43
Rot. Bonds4

About N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]methanesulfonamide

N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]methanesulfonamide (PubChem CID 48946668) has the molecular formula C6H14N2O4S2 and a molecular weight of 242.32 g/mol. Its IUPAC name is N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]methanesulfonamide.

Molecular Properties

Compound NameN-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]methanesulfonamide
PubChem CID48946668
Molecular FormulaC6H14N2O4S2
Molecular Weight242.32 g/mol
Exact Mass242.04
IUPAC NameN-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]methanesulfonamide
SMILESCS(=O)(=O)NCCN1CCCS1(=O)=O
InChIInChI=1S/C6H14N2O4S2/c1-13(9,10)7-3-5-8-4-2-6-14(8,11)12/h7H,2-6H2,1H3
InChIKeyDZAWYTLFNMLESH-UHFFFAOYSA-N
XLogP-1.43
TPSA83.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 5-1.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]ethenesulfonamide
CID 131702787
3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-ethylpropan-1-amine
CID 61348834
1-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethylamino]propan-2-ol
CID 104594532
N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]-3,3-dimethylbutan-2-amine
CID 115752044
N-[2-(1,1-dioxothiazinan-2-yl)ethyl]propanamide
CID 110720874
5-cyano-N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]furan-2-sulfonamide
CID 167857778
N-[2-(1,1-dioxothiazinan-2-yl)ethyl]acetamide
CID 110720873
3-(1,1-dioxothiazinan-2-yl)-N-ethylpropan-1-amine
CID 116816769
N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]prop-2-en-1-amine
CID 62566554
N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]-3-ethoxypyridine-2-sulfonamide
CID 166301009
N-[2-(1,1-dioxothiazinan-2-yl)ethyl]-2,2-dimethylbutanamide
CID 59779901
1-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]-2-methyl-3-propylguanidine
CID 111226410

Frequently Asked Questions

What is the IUPAC name of N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]methanesulfonamide?
The IUPAC name of N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]methanesulfonamide (CID 48946668) is N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]methanesulfonamide.
What is the SMILES notation for N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]methanesulfonamide?
The canonical SMILES for N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]methanesulfonamide is CS(=O)(=O)NCCN1CCCS1(=O)=O.
What is the InChIKey of N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]methanesulfonamide?
The InChIKey is DZAWYTLFNMLESH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O4S2/c1-13(9,10)7-3-5-8-4-2-6-14(8,11)12/h7H,2-6H2,1H3.
What are the key properties of N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]methanesulfonamide?
N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]methanesulfonamide has a molecular weight of 242.32 g/mol, XLogP of -1.43, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]methanesulfonamide is sourced from PubChem (CID 48946668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).