2-hydroxy-N-(4-propoxyphenyl)ethanesulfonamide

C11H17NO4S — CID 79578942

IUPAC2-hydroxy-N-(4-propoxyphenyl)ethanesulfonamide
SMILESCCCOc1ccc(NS(=O)(=O)CCO)cc1
InChIInChI=1S/C11H17NO4S/c1-2-8-16-11-5-3-10(4-6-11)12-17(14,15)9-7-13/h3-6,12-13H,2,7-9H2,1H3
InChIKeyPWACHMOBIVXVFN-UHFFFAOYSA-N
MW259.33 g/mol
LogP1.21
Rot. Bonds7

About 2-hydroxy-N-(4-propoxyphenyl)ethanesulfonamide

2-hydroxy-N-(4-propoxyphenyl)ethanesulfonamide (PubChem CID 79578942) has the molecular formula C11H17NO4S and a molecular weight of 259.33 g/mol. Its IUPAC name is 2-hydroxy-N-(4-propoxyphenyl)ethanesulfonamide.

Molecular Properties

Compound Name2-hydroxy-N-(4-propoxyphenyl)ethanesulfonamide
PubChem CID79578942
Molecular FormulaC11H17NO4S
Molecular Weight259.33 g/mol
Exact Mass259.09
IUPAC Name2-hydroxy-N-(4-propoxyphenyl)ethanesulfonamide
SMILESCCCOc1ccc(NS(=O)(=O)CCO)cc1
InChIInChI=1S/C11H17NO4S/c1-2-8-16-11-5-3-10(4-6-11)12-17(14,15)9-7-13/h3-6,12-13H,2,7-9H2,1H3
InChIKeyPWACHMOBIVXVFN-UHFFFAOYSA-N
XLogP1.21
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.33
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-hydroxy-N-(4-propoxyphenyl)ethanesulfonamide 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

N-(4-propoxyphenyl)ethanesulfonamide
CID 50895245
4-amino-N-(4-propoxyphenyl)butane-1-sulfonamide
CID 55060020
1-(4-methylphenyl)-N-(4-propoxyphenyl)methanesulfonamide
CID 110776970
methyl 2-[4-(propylsulfonylamino)phenoxy]acetate
CID 61062745
N-[4-(cyanomethoxy)phenyl]propane-1-sulfonamide
CID 43242609
4-[2-(4-methoxyphenoxy)ethylsulfonylamino]benzenesulfonamide
CID 90518362
N-(2-methylsulfonylethyl)-4-propoxyaniline
CID 62327463
4-(2-hydroxyethylsulfonylamino)benzenesulfonamide
CID 79026491
N-[4-(4-methoxyanilino)phenyl]propane-1-sulfonamide
CID 112987552
2-(4-propoxyanilino)ethanesulfonamide
CID 114384994
2-hydroxyethyl N-(4-propoxyphenyl)carbamate
CID 79348792
4-chloro-N-[4-(2-methoxyethoxy)phenyl]butane-1-sulfonamide
CID 116815790

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(4-propoxyphenyl)ethanesulfonamide?
The IUPAC name of 2-hydroxy-N-(4-propoxyphenyl)ethanesulfonamide (CID 79578942) is 2-hydroxy-N-(4-propoxyphenyl)ethanesulfonamide.
What is the SMILES notation for 2-hydroxy-N-(4-propoxyphenyl)ethanesulfonamide?
The canonical SMILES for 2-hydroxy-N-(4-propoxyphenyl)ethanesulfonamide is CCCOc1ccc(NS(=O)(=O)CCO)cc1.
What is the InChIKey of 2-hydroxy-N-(4-propoxyphenyl)ethanesulfonamide?
The InChIKey is PWACHMOBIVXVFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO4S/c1-2-8-16-11-5-3-10(4-6-11)12-17(14,15)9-7-13/h3-6,12-13H,2,7-9H2,1H3.
What are the key properties of 2-hydroxy-N-(4-propoxyphenyl)ethanesulfonamide?
2-hydroxy-N-(4-propoxyphenyl)ethanesulfonamide has a molecular weight of 259.33 g/mol, XLogP of 1.21, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(4-propoxyphenyl)ethanesulfonamide is sourced from PubChem (CID 79578942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).