N-ethenylethanesulfonamide

C4H9NO2S — CID 154295722

IUPACN-ethenylethanesulfonamide
SMILESC=CNS(=O)(=O)CC
InChIInChI=1S/C4H9NO2S/c1-3-5-8(6,7)4-2/h3,5H,1,4H2,2H3
InChIKeyKMNAEKUUIUHUPY-UHFFFAOYSA-N
MW135.19 g/mol
LogP0.07
Rot. Bonds3

About N-ethenylethanesulfonamide

N-ethenylethanesulfonamide (PubChem CID 154295722) has the molecular formula C4H9NO2S and a molecular weight of 135.19 g/mol. Its IUPAC name is N-ethenylethanesulfonamide.

Molecular Properties

Compound NameN-ethenylethanesulfonamide
PubChem CID154295722
Molecular FormulaC4H9NO2S
Molecular Weight135.19 g/mol
Exact Mass135.04
IUPAC NameN-ethenylethanesulfonamide
SMILESC=CNS(=O)(=O)CC
InChIInChI=1S/C4H9NO2S/c1-3-5-8(6,7)4-2/h3,5H,1,4H2,2H3
InChIKeyKMNAEKUUIUHUPY-UHFFFAOYSA-N
XLogP0.07
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.19
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethenylethanesulfonamide?
The IUPAC name of N-ethenylethanesulfonamide (CID 154295722) is N-ethenylethanesulfonamide.
What is the SMILES notation for N-ethenylethanesulfonamide?
The canonical SMILES for N-ethenylethanesulfonamide is C=CNS(=O)(=O)CC.
What is the InChIKey of N-ethenylethanesulfonamide?
The InChIKey is KMNAEKUUIUHUPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO2S/c1-3-5-8(6,7)4-2/h3,5H,1,4H2,2H3.
What are the key properties of N-ethenylethanesulfonamide?
N-ethenylethanesulfonamide has a molecular weight of 135.19 g/mol, XLogP of 0.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenylethanesulfonamide is sourced from PubChem (CID 154295722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).