2-[2-(dimethylamino)ethenylsulfonyl]-N,N-dimethylethenamine

C8H16N2O2S — CID 139878543

IUPAC2-[2-(dimethylamino)ethenylsulfonyl]-N,N-dimethylethenamine
SMILESCN(C)C=CS(=O)(=O)C=CN(C)C
InChIInChI=1S/C8H16N2O2S/c1-9(2)5-7-13(11,12)8-6-10(3)4/h5-8H,1-4H3
InChIKeyGIDSONGUTFEKRX-UHFFFAOYSA-N
MW204.29 g/mol
LogP0.47
Rot. Bonds4

About 2-[2-(dimethylamino)ethenylsulfonyl]-N,N-dimethylethenamine

2-[2-(dimethylamino)ethenylsulfonyl]-N,N-dimethylethenamine (PubChem CID 139878543) has the molecular formula C8H16N2O2S and a molecular weight of 204.29 g/mol. Its IUPAC name is 2-[2-(dimethylamino)ethenylsulfonyl]-N,N-dimethylethenamine.

Molecular Properties

Compound Name2-[2-(dimethylamino)ethenylsulfonyl]-N,N-dimethylethenamine
PubChem CID139878543
Molecular FormulaC8H16N2O2S
Molecular Weight204.29 g/mol
Exact Mass204.09
IUPAC Name2-[2-(dimethylamino)ethenylsulfonyl]-N,N-dimethylethenamine
SMILESCN(C)C=CS(=O)(=O)C=CN(C)C
InChIInChI=1S/C8H16N2O2S/c1-9(2)5-7-13(11,12)8-6-10(3)4/h5-8H,1-4H3
InChIKeyGIDSONGUTFEKRX-UHFFFAOYSA-N
XLogP0.47
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.29
LogP ≤ 50.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(E)-N,N-dimethyl-2-methylsulfonylethenamine
CID 12950462
4-Methyl-2,3-dihydro-1,4-thiazine 1,1-dioxide
CID 20813961
N-ethenyl-N-ethylbutane-1-sulfonamide
CID 138718935
Methane;4-methyl-2,3-dihydro-1,4-thiazine 1,1-dioxide
CID 159364196
4-Methyl-1,4-thiazine 1,1-dioxide
CID 169992517
(E)-N,N-diethyl-1-methylsulfanyl-2-methylsulfonylethenamine
CID 23264494
2-[Tris(ethenyl)azaniumyl]ethanesulfonate
CID 177581176

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylamino)ethenylsulfonyl]-N,N-dimethylethenamine?
The IUPAC name of 2-[2-(dimethylamino)ethenylsulfonyl]-N,N-dimethylethenamine (CID 139878543) is 2-[2-(dimethylamino)ethenylsulfonyl]-N,N-dimethylethenamine.
What is the SMILES notation for 2-[2-(dimethylamino)ethenylsulfonyl]-N,N-dimethylethenamine?
The canonical SMILES for 2-[2-(dimethylamino)ethenylsulfonyl]-N,N-dimethylethenamine is CN(C)C=CS(=O)(=O)C=CN(C)C.
What is the InChIKey of 2-[2-(dimethylamino)ethenylsulfonyl]-N,N-dimethylethenamine?
The InChIKey is GIDSONGUTFEKRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2S/c1-9(2)5-7-13(11,12)8-6-10(3)4/h5-8H,1-4H3.
What are the key properties of 2-[2-(dimethylamino)ethenylsulfonyl]-N,N-dimethylethenamine?
2-[2-(dimethylamino)ethenylsulfonyl]-N,N-dimethylethenamine has a molecular weight of 204.29 g/mol, XLogP of 0.47, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)ethenylsulfonyl]-N,N-dimethylethenamine is sourced from PubChem (CID 139878543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).