2-(2-methoxyethylamino)-N-methylbenzenesulfonamide

C10H16N2O3S — CID 43454289

IUPAC2-(2-methoxyethylamino)-N-methylbenzenesulfonamide
SMILESCNS(=O)(=O)c1ccccc1NCCOC
InChIInChI=1S/C10H16N2O3S/c1-11-16(13,14)10-6-4-3-5-9(10)12-7-8-15-2/h3-6,11-12H,7-8H2,1-2H3
InChIKeyBKQUHVQWYJAFAC-UHFFFAOYSA-N
MW244.32 g/mol
LogP0.65
Rot. Bonds6

About 2-(2-methoxyethylamino)-N-methylbenzenesulfonamide

2-(2-methoxyethylamino)-N-methylbenzenesulfonamide (PubChem CID 43454289) has the molecular formula C10H16N2O3S and a molecular weight of 244.32 g/mol. Its IUPAC name is 2-(2-methoxyethylamino)-N-methylbenzenesulfonamide.

Molecular Properties

Compound Name2-(2-methoxyethylamino)-N-methylbenzenesulfonamide
PubChem CID43454289
Molecular FormulaC10H16N2O3S
Molecular Weight244.32 g/mol
Exact Mass244.09
IUPAC Name2-(2-methoxyethylamino)-N-methylbenzenesulfonamide
SMILESCNS(=O)(=O)c1ccccc1NCCOC
InChIInChI=1S/C10H16N2O3S/c1-11-16(13,14)10-6-4-3-5-9(10)12-7-8-15-2/h3-6,11-12H,7-8H2,1-2H3
InChIKeyBKQUHVQWYJAFAC-UHFFFAOYSA-N
XLogP0.65
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.32
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(2-methoxyethylamino)-N-methylbenzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-methoxyethylamino)-N-propan-2-ylbenzenesulfonamide
CID 43383470
2-(3,3-dimethylbutylamino)-N-methylbenzenesulfonamide
CID 62951903
2-(methoxyamino)-N-methylbenzenesulfonamide
CID 23002402
2-(2-methoxyethylamino)-N-methylpyridine-3-sulfonamide
CID 143021939
2-(6-aminohexylamino)-N-methylbenzenesulfonamide
CID 107845260
2-(2-methoxypropylamino)-N-methylbenzenesulfonamide
CID 102698834
3-[2-(methylsulfamoyl)anilino]propanamide
CID 43553671
2-[2-(diethylamino)ethylamino]-N-methylbenzenesulfonamide
CID 43454301
2-[2-[ethyl(methyl)amino]ethylamino]-N-methylbenzenesulfonamide
CID 62639985
2-[2-(4-fluorophenyl)ethylamino]-N-methylbenzenesulfonamide
CID 43454307
2-(2,2-difluoroethylamino)-N-methylbenzenesulfonamide
CID 115407635
2-(2,3-dimethylbutylamino)-N-methylbenzenesulfonamide
CID 64596946

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethylamino)-N-methylbenzenesulfonamide?
The IUPAC name of 2-(2-methoxyethylamino)-N-methylbenzenesulfonamide (CID 43454289) is 2-(2-methoxyethylamino)-N-methylbenzenesulfonamide.
What is the SMILES notation for 2-(2-methoxyethylamino)-N-methylbenzenesulfonamide?
The canonical SMILES for 2-(2-methoxyethylamino)-N-methylbenzenesulfonamide is CNS(=O)(=O)c1ccccc1NCCOC.
What is the InChIKey of 2-(2-methoxyethylamino)-N-methylbenzenesulfonamide?
The InChIKey is BKQUHVQWYJAFAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S/c1-11-16(13,14)10-6-4-3-5-9(10)12-7-8-15-2/h3-6,11-12H,7-8H2,1-2H3.
What are the key properties of 2-(2-methoxyethylamino)-N-methylbenzenesulfonamide?
2-(2-methoxyethylamino)-N-methylbenzenesulfonamide has a molecular weight of 244.32 g/mol, XLogP of 0.65, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethylamino)-N-methylbenzenesulfonamide is sourced from PubChem (CID 43454289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).