1-[[ethyl(methyl)sulfamoyl]amino]-2-methoxyethane

C6H16N2O3S — CID 155587246

IUPAC1-[[ethyl(methyl)sulfamoyl]amino]-2-methoxyethane
SMILESCCN(C)S(=O)(=O)NCCOC
InChIInChI=1S/C6H16N2O3S/c1-4-8(2)12(9,10)7-5-6-11-3/h7H,4-6H2,1-3H3
InChIKeyVLVWMKSQNUBPQR-UHFFFAOYSA-N
MW196.27 g/mol
LogP-0.58
Rot. Bonds6

About 1-[[ethyl(methyl)sulfamoyl]amino]-2-methoxyethane

1-[[ethyl(methyl)sulfamoyl]amino]-2-methoxyethane (PubChem CID 155587246) has the molecular formula C6H16N2O3S and a molecular weight of 196.27 g/mol. Its IUPAC name is 1-[[ethyl(methyl)sulfamoyl]amino]-2-methoxyethane.

Molecular Properties

Compound Name1-[[ethyl(methyl)sulfamoyl]amino]-2-methoxyethane
PubChem CID155587246
Molecular FormulaC6H16N2O3S
Molecular Weight196.27 g/mol
Exact Mass196.09
IUPAC Name1-[[ethyl(methyl)sulfamoyl]amino]-2-methoxyethane
SMILESCCN(C)S(=O)(=O)NCCOC
InChIInChI=1S/C6H16N2O3S/c1-4-8(2)12(9,10)7-5-6-11-3/h7H,4-6H2,1-3H3
InChIKeyVLVWMKSQNUBPQR-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

((2-Methoxyethyl)(methyl)sulfamoyl)amine
CID 61067625
2-[[2-(2-Aminoethoxy)ethyl-methylsulfamoyl]amino]-1,1,1-trifluoroethane
CID 114243748
[(2-Methoxyethyl)sulfamoyl]dimethylamine
CID 4628763
N-(2-Methoxyethyl)sulfamide
CID 17834439
2-methoxy-N-(2-methoxyethylamino)sulfanylethanamine
CID 18447058
Potassium 2-methoxyethylsulfamoylazanide
CID 58923853
N-(dimethylsulfamoyl)-2-methoxy-N-methylethanamine
CID 60043432
1-(Diethylsulfamoylamino)-2-methoxyethane
CID 60713711
2-[2-Methoxyethylsulfamoyl(methyl)amino]propane
CID 60768699
2-Methoxyethanesulfamic acid amide potassium salt
CID 86613652
N-(2-ethoxyethyl)sulfuric diamide
CID 86657940
1-Methoxy-2-[2-methoxyethyl(methylsulfamoyl)amino]ethane
CID 87595754

Frequently Asked Questions

What is the IUPAC name of 1-[[ethyl(methyl)sulfamoyl]amino]-2-methoxyethane?
The IUPAC name of 1-[[ethyl(methyl)sulfamoyl]amino]-2-methoxyethane (CID 155587246) is 1-[[ethyl(methyl)sulfamoyl]amino]-2-methoxyethane.
What is the SMILES notation for 1-[[ethyl(methyl)sulfamoyl]amino]-2-methoxyethane?
The canonical SMILES for 1-[[ethyl(methyl)sulfamoyl]amino]-2-methoxyethane is CCN(C)S(=O)(=O)NCCOC.
What is the InChIKey of 1-[[ethyl(methyl)sulfamoyl]amino]-2-methoxyethane?
The InChIKey is VLVWMKSQNUBPQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O3S/c1-4-8(2)12(9,10)7-5-6-11-3/h7H,4-6H2,1-3H3.
What are the key properties of 1-[[ethyl(methyl)sulfamoyl]amino]-2-methoxyethane?
1-[[ethyl(methyl)sulfamoyl]amino]-2-methoxyethane 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-[[ethyl(methyl)sulfamoyl]amino]-2-methoxyethane is sourced from PubChem (CID 155587246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).