1-methoxy-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]ethane

C7H18N2O4S — CID 87596555

IUPAC1-methoxy-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]ethane
SMILESCOCCNS(=O)(=O)N(C)CCOC
InChIInChI=1S/C7H18N2O4S/c1-9(5-7-13-3)14(10,11)8-4-6-12-2/h8H,4-7H2,1-3H3
InChIKeyPLXMAGUMUMGURN-UHFFFAOYSA-N
MW226.30 g/mol
LogP-0.95
Rot. Bonds8

About 1-methoxy-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]ethane

1-methoxy-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]ethane (PubChem CID 87596555) has the molecular formula C7H18N2O4S and a molecular weight of 226.30 g/mol. Its IUPAC name is 1-methoxy-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]ethane.

Molecular Properties

Compound Name1-methoxy-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]ethane
PubChem CID87596555
Molecular FormulaC7H18N2O4S
Molecular Weight226.30 g/mol
Exact Mass226.10
IUPAC Name1-methoxy-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]ethane
SMILESCOCCNS(=O)(=O)N(C)CCOC
InChIInChI=1S/C7H18N2O4S/c1-9(5-7-13-3)14(10,11)8-4-6-12-2/h8H,4-7H2,1-3H3
InChIKeyPLXMAGUMUMGURN-UHFFFAOYSA-N
XLogP-0.95
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.30
LogP ≤ 5-0.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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)morpholine-4-sulfonamide
CID 51075461
N-(dimethylsulfamoyl)-2-methoxy-N-methylethanamine
CID 60043432
1-(Diethylsulfamoylamino)-2-methoxyethane
CID 60713711
2-[2-Methoxyethylsulfamoyl(methyl)amino]propane
CID 60768699
2-methoxy-N-(2-methoxyethyl)ethanamine;sulfuric acid
CID 86076023
Bis(bis(2-methoxyethyl)azanium);sulfate
CID 87299421
1-Methoxy-2-[2-methoxyethyl(methylsulfamoyl)amino]ethane
CID 87595754
N-(2-methoxyethylsulfamoyl)propan-1-amine
CID 89018977
2-(dimethylsulfamoylamino)ethyl N,N-dimethylsulfamate
CID 91542409

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]ethane?
The IUPAC name of 1-methoxy-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]ethane (CID 87596555) is 1-methoxy-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]ethane.
What is the SMILES notation for 1-methoxy-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]ethane?
The canonical SMILES for 1-methoxy-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]ethane is COCCNS(=O)(=O)N(C)CCOC.
What is the InChIKey of 1-methoxy-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]ethane?
The InChIKey is PLXMAGUMUMGURN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O4S/c1-9(5-7-13-3)14(10,11)8-4-6-12-2/h8H,4-7H2,1-3H3.
What are the key properties of 1-methoxy-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]ethane?
1-methoxy-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]ethane has a molecular weight of 226.30 g/mol, XLogP of -0.95, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2-[[2-methoxyethyl(methyl)sulfamoyl]amino]ethane is sourced from PubChem (CID 87596555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).