N-ethyl-N-methylethenesulfonamide

C5H11NO2S — CID 90339146

IUPACN-ethyl-N-methylethenesulfonamide
SMILESC=CS(=O)(=O)N(C)CC
InChIInChI=1S/C5H11NO2S/c1-4-6(3)9(7,8)5-2/h5H,2,4H2,1,3H3
InChIKeyQOKLDZGTSCNNOZ-UHFFFAOYSA-N
MW149.22 g/mol
LogP0.41
Rot. Bonds3

About N-ethyl-N-methylethenesulfonamide

N-ethyl-N-methylethenesulfonamide (PubChem CID 90339146) has the molecular formula C5H11NO2S and a molecular weight of 149.22 g/mol. Its IUPAC name is N-ethyl-N-methylethenesulfonamide.

Molecular Properties

Compound NameN-ethyl-N-methylethenesulfonamide
PubChem CID90339146
Molecular FormulaC5H11NO2S
Molecular Weight149.22 g/mol
Exact Mass149.05
IUPAC NameN-ethyl-N-methylethenesulfonamide
SMILESC=CS(=O)(=O)N(C)CC
InChIInChI=1S/C5H11NO2S/c1-4-6(3)9(7,8)5-2/h5H,2,4H2,1,3H3
InChIKeyQOKLDZGTSCNNOZ-UHFFFAOYSA-N
XLogP0.41
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.22
LogP ≤ 50.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methylethenesulfonamide?
The IUPAC name of N-ethyl-N-methylethenesulfonamide (CID 90339146) is N-ethyl-N-methylethenesulfonamide.
What is the SMILES notation for N-ethyl-N-methylethenesulfonamide?
The canonical SMILES for N-ethyl-N-methylethenesulfonamide is C=CS(=O)(=O)N(C)CC.
What is the InChIKey of N-ethyl-N-methylethenesulfonamide?
The InChIKey is QOKLDZGTSCNNOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2S/c1-4-6(3)9(7,8)5-2/h5H,2,4H2,1,3H3.
What are the key properties of N-ethyl-N-methylethenesulfonamide?
N-ethyl-N-methylethenesulfonamide has a molecular weight of 149.22 g/mol, XLogP of 0.41, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methylethenesulfonamide is sourced from PubChem (CID 90339146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).