2-amino-N-(2-methoxyethyl)-N-methylbenzenesulfonamide

C10H16N2O3S — CID 61125296

IUPAC2-amino-N-(2-methoxyethyl)-N-methylbenzenesulfonamide
SMILESCOCCN(C)S(=O)(=O)c1ccccc1N
InChIInChI=1S/C10H16N2O3S/c1-12(7-8-15-2)16(13,14)10-6-4-3-5-9(10)11/h3-6H,7-8,11H2,1-2H3
InChIKeyFXKAWAWLXOLFNZ-UHFFFAOYSA-N
MW244.32 g/mol
LogP0.54
Rot. Bonds5

About 2-amino-N-(2-methoxyethyl)-N-methylbenzenesulfonamide

2-amino-N-(2-methoxyethyl)-N-methylbenzenesulfonamide (PubChem CID 61125296) has the molecular formula C10H16N2O3S and a molecular weight of 244.32 g/mol. Its IUPAC name is 2-amino-N-(2-methoxyethyl)-N-methylbenzenesulfonamide.

Molecular Properties

Compound Name2-amino-N-(2-methoxyethyl)-N-methylbenzenesulfonamide
PubChem CID61125296
Molecular FormulaC10H16N2O3S
Molecular Weight244.32 g/mol
Exact Mass244.09
IUPAC Name2-amino-N-(2-methoxyethyl)-N-methylbenzenesulfonamide
SMILESCOCCN(C)S(=O)(=O)c1ccccc1N
InChIInChI=1S/C10H16N2O3S/c1-12(7-8-15-2)16(13,14)10-6-4-3-5-9(10)11/h3-6H,7-8,11H2,1-2H3
InChIKeyFXKAWAWLXOLFNZ-UHFFFAOYSA-N
XLogP0.54
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.32
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-amino-N-(2-methoxyethyl)-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-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)benzenesulfonamide
CID 61125699
2-amino-N-(1-methoxypropan-2-yl)-N-methylbenzenesulfonamide
CID 61116591
N-(2-methoxyethyl)-N-methyl-2-nitrobenzenesulfonamide
CID 47306069
2-amino-N-[(4-methoxyphenyl)methyl]-N-methylbenzenesulfonamide
CID 61108978
2-hydroxy-N-(3-methoxypropyl)-N-methylbenzenesulfonamide
CID 81246026
3-amino-N-(3-methoxypropyl)-N-methyl-2-nitrobenzenesulfonamide
CID 115993611
5-amino-N-(2-methoxyethyl)-N-methyl-1H-indole-3-sulfonamide
CID 64853043
5-amino-2-ethoxy-N-(2-methoxyethyl)-N-methylbenzenesulfonamide
CID 61428184
N-(3-methoxypropyl)-N-methyl-2-(methylamino)benzenesulfonamide
CID 63009663
2-amino-N,N-dipropylbenzenesulfonamide
CID 16783844
2-[3-methoxypropyl(methyl)sulfamoyl]benzoic acid
CID 55140299
2,4-difluoro-N-(2-methoxyethyl)-N-methylbenzenesulfonamide
CID 74225327

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-methoxyethyl)-N-methylbenzenesulfonamide?
The IUPAC name of 2-amino-N-(2-methoxyethyl)-N-methylbenzenesulfonamide (CID 61125296) is 2-amino-N-(2-methoxyethyl)-N-methylbenzenesulfonamide.
What is the SMILES notation for 2-amino-N-(2-methoxyethyl)-N-methylbenzenesulfonamide?
The canonical SMILES for 2-amino-N-(2-methoxyethyl)-N-methylbenzenesulfonamide is COCCN(C)S(=O)(=O)c1ccccc1N.
What is the InChIKey of 2-amino-N-(2-methoxyethyl)-N-methylbenzenesulfonamide?
The InChIKey is FXKAWAWLXOLFNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S/c1-12(7-8-15-2)16(13,14)10-6-4-3-5-9(10)11/h3-6H,7-8,11H2,1-2H3.
What are the key properties of 2-amino-N-(2-methoxyethyl)-N-methylbenzenesulfonamide?
2-amino-N-(2-methoxyethyl)-N-methylbenzenesulfonamide has a molecular weight of 244.32 g/mol, XLogP of 0.54, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-methoxyethyl)-N-methylbenzenesulfonamide is sourced from PubChem (CID 61125296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).