N-[2-(dimethylamino)ethyl]-N-methylsulfamoyl chloride;hydrochloride

C5H14Cl2N2O2S — CID 55279939

IUPACN-[2-(dimethylamino)ethyl]-N-methylsulfamoyl chloride;hydrochloride
SMILESCN(C)CCN(C)S(=O)(=O)Cl.Cl
InChIInChI=1S/C5H13ClN2O2S.ClH/c1-7(2)4-5-8(3)11(6,9)10;/h4-5H2,1-3H3;1H
InChIKeyDQUXQVVYIUSGKG-UHFFFAOYSA-N
MW237.15 g/mol
LogP0.39
Rot. Bonds4

About N-[2-(dimethylamino)ethyl]-N-methylsulfamoyl chloride;hydrochloride

N-[2-(dimethylamino)ethyl]-N-methylsulfamoyl chloride;hydrochloride (PubChem CID 55279939) has the molecular formula C5H14Cl2N2O2S and a molecular weight of 237.15 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-N-methylsulfamoyl chloride;hydrochloride.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-N-methylsulfamoyl chloride;hydrochloride
PubChem CID55279939
Molecular FormulaC5H14Cl2N2O2S
Molecular Weight237.15 g/mol
Exact Mass236.02
IUPAC NameN-[2-(dimethylamino)ethyl]-N-methylsulfamoyl chloride;hydrochloride
SMILESCN(C)CCN(C)S(=O)(=O)Cl.Cl
InChIInChI=1S/C5H13ClN2O2S.ClH/c1-7(2)4-5-8(3)11(6,9)10;/h4-5H2,1-3H3;1H
InChIKeyDQUXQVVYIUSGKG-UHFFFAOYSA-N
XLogP0.39
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.15
LogP ≤ 50.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

{[2-(Dimethylamino)ethyl](methyl)sulfamoyl}amine
CID 11286832
4-Methyl-1-piperazinesulfonylchloride hydrochloride
CID 18798705
4-Ethylpiperazine-1-sulfonyl chloride hydrochloride
CID 21973140
N-[2-(dimethylamino)ethyl]-N-methylsulfamoyl chloride
CID 55279940
1-(Dimethylamino)-2-[ethyl(sulfinato)amino]ethane
CID 57181912
1-(Dimethylamino)-2-[methyl(sulfinato)amino]ethane
CID 57308387
1-[Ethyl(methyl)amino]-2-[methyl(sulfinato)amino]ethane
CID 163809911
sulfur dioxide;N,N,N',N'-tetramethylethane-1,2-diamine
CID 175116714
sulfur trioxide;N,N,N',N'-tetramethylethane-1,2-diamine
CID 175584901

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-N-methylsulfamoyl chloride;hydrochloride?
The IUPAC name of N-[2-(dimethylamino)ethyl]-N-methylsulfamoyl chloride;hydrochloride (CID 55279939) is N-[2-(dimethylamino)ethyl]-N-methylsulfamoyl chloride;hydrochloride.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-N-methylsulfamoyl chloride;hydrochloride?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-N-methylsulfamoyl chloride;hydrochloride is CN(C)CCN(C)S(=O)(=O)Cl.Cl.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-N-methylsulfamoyl chloride;hydrochloride?
The InChIKey is DQUXQVVYIUSGKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13ClN2O2S.ClH/c1-7(2)4-5-8(3)11(6,9)10;/h4-5H2,1-3H3;1H.
What are the key properties of N-[2-(dimethylamino)ethyl]-N-methylsulfamoyl chloride;hydrochloride?
N-[2-(dimethylamino)ethyl]-N-methylsulfamoyl chloride;hydrochloride has a molecular weight of 237.15 g/mol, XLogP of 0.39, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-N-methylsulfamoyl chloride;hydrochloride is sourced from PubChem (CID 55279939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).