N-ethenyl-N-methylethenesulfonamide

C5H9NO2S — CID 91510679

IUPACN-ethenyl-N-methylethenesulfonamide
SMILESC=CN(C)S(=O)(=O)C=C
InChIInChI=1S/C5H9NO2S/c1-4-6(3)9(7,8)5-2/h4-5H,1-2H2,3H3
InChIKeyXJNSXJHLDAKUCI-UHFFFAOYSA-N
MW147.20 g/mol
LogP0.54
Rot. Bonds3

About N-ethenyl-N-methylethenesulfonamide

N-ethenyl-N-methylethenesulfonamide (PubChem CID 91510679) has the molecular formula C5H9NO2S and a molecular weight of 147.20 g/mol. Its IUPAC name is N-ethenyl-N-methylethenesulfonamide.

Molecular Properties

Compound NameN-ethenyl-N-methylethenesulfonamide
PubChem CID91510679
Molecular FormulaC5H9NO2S
Molecular Weight147.20 g/mol
Exact Mass147.04
IUPAC NameN-ethenyl-N-methylethenesulfonamide
SMILESC=CN(C)S(=O)(=O)C=C
InChIInChI=1S/C5H9NO2S/c1-4-6(3)9(7,8)5-2/h4-5H,1-2H2,3H3
InChIKeyXJNSXJHLDAKUCI-UHFFFAOYSA-N
XLogP0.54
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.20
LogP ≤ 50.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

n-Ethenyl-n-methylmethanesulfonamide
CID 276092
N,N-Diethylethenesulfonamide
CID 15914519
(E)-2-(diethylamino)ethenesulfonyl fluoride
CID 15065624
(E)-2-(dimethylamino)ethenesulfonyl fluoride
CID 15065623
2-(Dimethylamino)ethene-1-sulfonyl fluoride
CID 71400708
(E)-N,N-dimethyl-2-methylsulfonylethenamine
CID 12950462
2-methyl-3-methylsulfonyl-2H-1,3-thiazole
CID 67482221
N-methyl-N-propylethenesulfonamide
CID 88902552
N-ethyl-N-methylethenesulfonamide
CID 90339146
N-ethenyl-N-propan-2-ylmethanesulfonamide
CID 122678436
3-methylsulfonyl-2H-1,3-thiazole
CID 137442387
N-ethenyl-N-ethylbutane-1-sulfonamide
CID 138718935

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-methylethenesulfonamide?
The IUPAC name of N-ethenyl-N-methylethenesulfonamide (CID 91510679) is N-ethenyl-N-methylethenesulfonamide.
What is the SMILES notation for N-ethenyl-N-methylethenesulfonamide?
The canonical SMILES for N-ethenyl-N-methylethenesulfonamide is C=CN(C)S(=O)(=O)C=C.
What is the InChIKey of N-ethenyl-N-methylethenesulfonamide?
The InChIKey is XJNSXJHLDAKUCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO2S/c1-4-6(3)9(7,8)5-2/h4-5H,1-2H2,3H3.
What are the key properties of N-ethenyl-N-methylethenesulfonamide?
N-ethenyl-N-methylethenesulfonamide has a molecular weight of 147.20 g/mol, XLogP of 0.54, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-methylethenesulfonamide is sourced from PubChem (CID 91510679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).