4-(2-hydroxyethoxy)-N,N-dimethylbenzenesulfonamide

C10H15NO4S — CID 63102404

IUPAC4-(2-hydroxyethoxy)-N,N-dimethylbenzenesulfonamide
SMILESCN(C)S(=O)(=O)c1ccc(OCCO)cc1
InChIInChI=1S/C10H15NO4S/c1-11(2)16(13,14)10-5-3-9(4-6-10)15-8-7-12/h3-6,12H,7-8H2,1-2H3
InChIKeyDAKBEOYCXDYXLE-UHFFFAOYSA-N
MW245.30 g/mol
LogP0.31
Rot. Bonds5

About 4-(2-hydroxyethoxy)-N,N-dimethylbenzenesulfonamide

4-(2-hydroxyethoxy)-N,N-dimethylbenzenesulfonamide (PubChem CID 63102404) has the molecular formula C10H15NO4S and a molecular weight of 245.30 g/mol. Its IUPAC name is 4-(2-hydroxyethoxy)-N,N-dimethylbenzenesulfonamide.

Molecular Properties

Compound Name4-(2-hydroxyethoxy)-N,N-dimethylbenzenesulfonamide
PubChem CID63102404
Molecular FormulaC10H15NO4S
Molecular Weight245.30 g/mol
Exact Mass245.07
IUPAC Name4-(2-hydroxyethoxy)-N,N-dimethylbenzenesulfonamide
SMILESCN(C)S(=O)(=O)c1ccc(OCCO)cc1
InChIInChI=1S/C10H15NO4S/c1-11(2)16(13,14)10-5-3-9(4-6-10)15-8-7-12/h3-6,12H,7-8H2,1-2H3
InChIKeyDAKBEOYCXDYXLE-UHFFFAOYSA-N
XLogP0.31
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-4-[2-[methyl(2-phenoxyethyl)amino]ethoxy]benzenesulfonamide
CID 34689424
CID 162335780
CID 162335780
methyl 2-[4-(dimethylsulfamoyl)phenoxy]acetate
CID 47215115
4-[4-(2-hydroxyethoxy)phenyl]sulfonylphenol
CID 71105889
2-[4-(dimethylsulfamoyl)phenoxy]ethyl 2-(4-ethylphenoxy)acetate
CID 39415083
2-(4-chlorophenoxy)ethyl 4-(dimethylsulfamoyl)benzoate
CID 2602447
N,N-bis(2-hydroxyethyl)-4-(2-methoxyethoxy)benzenesulfonamide
CID 61233827
[4-(dimethylsulfamoyl)phenyl] hydrogen sulfate
CID 156503905
N,N-dimethyl-4-[2-[methyl(pyridin-2-yl)amino]ethoxy]benzenesulfonamide
CID 75375799
4-[2-(2-hydroxyethoxy)ethylamino]-N,N-dimethylbenzenesulfonamide
CID 62498471
N-[4-(dimethylsulfamoyl)phenyl]-4-(4-ethoxyphenoxy)butanamide
CID 8917809
N,N-dimethyl-4-[2-[methyl(naphthalen-1-yl)amino]ethoxy]benzenesulfonamide
CID 60572938

Frequently Asked Questions

What is the IUPAC name of 4-(2-hydroxyethoxy)-N,N-dimethylbenzenesulfonamide?
The IUPAC name of 4-(2-hydroxyethoxy)-N,N-dimethylbenzenesulfonamide (CID 63102404) is 4-(2-hydroxyethoxy)-N,N-dimethylbenzenesulfonamide.
What is the SMILES notation for 4-(2-hydroxyethoxy)-N,N-dimethylbenzenesulfonamide?
The canonical SMILES for 4-(2-hydroxyethoxy)-N,N-dimethylbenzenesulfonamide is CN(C)S(=O)(=O)c1ccc(OCCO)cc1.
What is the InChIKey of 4-(2-hydroxyethoxy)-N,N-dimethylbenzenesulfonamide?
The InChIKey is DAKBEOYCXDYXLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO4S/c1-11(2)16(13,14)10-5-3-9(4-6-10)15-8-7-12/h3-6,12H,7-8H2,1-2H3.
What are the key properties of 4-(2-hydroxyethoxy)-N,N-dimethylbenzenesulfonamide?
4-(2-hydroxyethoxy)-N,N-dimethylbenzenesulfonamide has a molecular weight of 245.30 g/mol, XLogP of 0.31, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydroxyethoxy)-N,N-dimethylbenzenesulfonamide is sourced from PubChem (CID 63102404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).