1-ethoxy-2-[methyl(methylsulfamoyl)amino]ethane

C6H16N2O3S — CID 126661204

IUPAC1-ethoxy-2-[methyl(methylsulfamoyl)amino]ethane
SMILESCCOCCN(C)S(=O)(=O)NC
InChIInChI=1S/C6H16N2O3S/c1-4-11-6-5-8(3)12(9,10)7-2/h7H,4-6H2,1-3H3
InChIKeyMIFJHTDHXNAZJX-UHFFFAOYSA-N
MW196.27 g/mol
LogP-0.58
Rot. Bonds6

About 1-ethoxy-2-[methyl(methylsulfamoyl)amino]ethane

1-ethoxy-2-[methyl(methylsulfamoyl)amino]ethane (PubChem CID 126661204) has the molecular formula C6H16N2O3S and a molecular weight of 196.27 g/mol. Its IUPAC name is 1-ethoxy-2-[methyl(methylsulfamoyl)amino]ethane.

Molecular Properties

Compound Name1-ethoxy-2-[methyl(methylsulfamoyl)amino]ethane
PubChem CID126661204
Molecular FormulaC6H16N2O3S
Molecular Weight196.27 g/mol
Exact Mass196.09
IUPAC Name1-ethoxy-2-[methyl(methylsulfamoyl)amino]ethane
SMILESCCOCCN(C)S(=O)(=O)NC
InChIInChI=1S/C6H16N2O3S/c1-4-11-6-5-8(3)12(9,10)7-2/h7H,4-6H2,1-3H3
InChIKeyMIFJHTDHXNAZJX-UHFFFAOYSA-N
XLogP-0.58
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.27
LogP ≤ 5-0.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-methylmorpholine-4-sulfonamide
CID 14617449
((2-Methoxyethyl)(methyl)sulfamoyl)amine
CID 61067625
1-(2-Fluoroethoxy)-2-[methyl(sulfamoyl)amino]ethane
CID 88598164
2-[[2-(2-Aminoethoxy)ethyl-methylsulfamoyl]amino]-1,1,1-trifluoroethane
CID 114243748
[(2-Methoxyethyl)sulfamoyl]dimethylamine
CID 4628763
N-ethylmorpholine-4-sulfonamide
CID 43213437
N-propylmorpholine-4-sulfonamide
CID 43213438
N-(2-methoxyethyl)morpholine-4-sulfonamide
CID 51075461
N-(dimethylsulfamoyl)-2-methoxy-N-methylethanamine
CID 60043432
1-(Diethylsulfamoylamino)-2-methoxyethane
CID 60713711
1-Ethoxy-2-[methyl(sulfamoyl)amino]ethane
CID 81062689
N-(2-ethoxyethyl)sulfuric diamide
CID 86657940

Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-2-[methyl(methylsulfamoyl)amino]ethane?
The IUPAC name of 1-ethoxy-2-[methyl(methylsulfamoyl)amino]ethane (CID 126661204) is 1-ethoxy-2-[methyl(methylsulfamoyl)amino]ethane.
What is the SMILES notation for 1-ethoxy-2-[methyl(methylsulfamoyl)amino]ethane?
The canonical SMILES for 1-ethoxy-2-[methyl(methylsulfamoyl)amino]ethane is CCOCCN(C)S(=O)(=O)NC.
What is the InChIKey of 1-ethoxy-2-[methyl(methylsulfamoyl)amino]ethane?
The InChIKey is MIFJHTDHXNAZJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O3S/c1-4-11-6-5-8(3)12(9,10)7-2/h7H,4-6H2,1-3H3.
What are the key properties of 1-ethoxy-2-[methyl(methylsulfamoyl)amino]ethane?
1-ethoxy-2-[methyl(methylsulfamoyl)amino]ethane has a molecular weight of 196.27 g/mol, XLogP of -0.58, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-2-[methyl(methylsulfamoyl)amino]ethane is sourced from PubChem (CID 126661204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).