N-(dimethylsulfamoyl)-N-ethylethanamine

C6H16N2O2S — CID 4630305

IUPACN-(dimethylsulfamoyl)-N-ethylethanamine
SMILESCCN(CC)S(=O)(=O)N(C)C
InChIInChI=1S/C6H16N2O2S/c1-5-8(6-2)11(9,10)7(3)4/h5-6H2,1-4H3
InChIKeyAOVKVSHBCDPPQS-UHFFFAOYSA-N
MW180.27 g/mol
LogP0.13
Rot. Bonds4

About N-(dimethylsulfamoyl)-N-ethylethanamine

N-(dimethylsulfamoyl)-N-ethylethanamine (PubChem CID 4630305) has the molecular formula C6H16N2O2S and a molecular weight of 180.27 g/mol. Its IUPAC name is N-(dimethylsulfamoyl)-N-ethylethanamine.

Molecular Properties

Compound NameN-(dimethylsulfamoyl)-N-ethylethanamine
PubChem CID4630305
Molecular FormulaC6H16N2O2S
Molecular Weight180.27 g/mol
Exact Mass180.09
IUPAC NameN-(dimethylsulfamoyl)-N-ethylethanamine
SMILESCCN(CC)S(=O)(=O)N(C)C
InChIInChI=1S/C6H16N2O2S/c1-5-8(6-2)11(9,10)7(3)4/h5-6H2,1-4H3
InChIKeyAOVKVSHBCDPPQS-UHFFFAOYSA-N
XLogP0.13
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.27
LogP ≤ 50.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N,N',N'-Tetraethylsulfamide
CID 137739
N,N-diethylsulfamoyl chloride
CID 11252267
N,N-dipropylsulfamide
CID 20184392
N-(dipropylsulfamoyl)-N-propylpropan-1-amine
CID 44424363
(Diethylsulfamoyl)amine
CID 14747387
N,N-diisopropylsulfamide
CID 19782950
Sulfamic acid, compd. with N,N-diethylethanamine (1:1)
CID 164727
n,n-Diethylsulfonamide
CID 20294250
1-[Ethyl(sulfamoyl)amino]-2-fluoroethane
CID 118595414
N-butyl-N-(diethylsulfamoyl)butan-1-amine
CID 127504863
Triethylammonium sulphate (2:1)
CID 164962
N-(difluorosulfamoyl)-N-ethylethanamine
CID 88448178

Frequently Asked Questions

What is the IUPAC name of N-(dimethylsulfamoyl)-N-ethylethanamine?
The IUPAC name of N-(dimethylsulfamoyl)-N-ethylethanamine (CID 4630305) is N-(dimethylsulfamoyl)-N-ethylethanamine.
What is the SMILES notation for N-(dimethylsulfamoyl)-N-ethylethanamine?
The canonical SMILES for N-(dimethylsulfamoyl)-N-ethylethanamine is CCN(CC)S(=O)(=O)N(C)C.
What is the InChIKey of N-(dimethylsulfamoyl)-N-ethylethanamine?
The InChIKey is AOVKVSHBCDPPQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O2S/c1-5-8(6-2)11(9,10)7(3)4/h5-6H2,1-4H3.
What are the key properties of N-(dimethylsulfamoyl)-N-ethylethanamine?
N-(dimethylsulfamoyl)-N-ethylethanamine has a molecular weight of 180.27 g/mol, XLogP of 0.13, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dimethylsulfamoyl)-N-ethylethanamine is sourced from PubChem (CID 4630305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).