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

C10H16N2O3S — CID 43453910

IUPAC4-(2-hydroxyethylamino)-N,N-dimethylbenzenesulfonamide
SMILESCN(C)S(=O)(=O)c1ccc(NCCO)cc1
InChIInChI=1S/C10H16N2O3S/c1-12(2)16(14,15)10-5-3-9(4-6-10)11-7-8-13/h3-6,11,13H,7-8H2,1-2H3
InChIKeyOLCVNFNGZWUZGO-UHFFFAOYSA-N
MW244.32 g/mol
LogP0.34
Rot. Bonds5

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

4-(2-hydroxyethylamino)-N,N-dimethylbenzenesulfonamide (PubChem CID 43453910) has the molecular formula C10H16N2O3S and a molecular weight of 244.32 g/mol. Its IUPAC name is 4-(2-hydroxyethylamino)-N,N-dimethylbenzenesulfonamide.

Molecular Properties

Compound Name4-(2-hydroxyethylamino)-N,N-dimethylbenzenesulfonamide
PubChem CID43453910
Molecular FormulaC10H16N2O3S
Molecular Weight244.32 g/mol
Exact Mass244.09
IUPAC Name4-(2-hydroxyethylamino)-N,N-dimethylbenzenesulfonamide
SMILESCN(C)S(=O)(=O)c1ccc(NCCO)cc1
InChIInChI=1S/C10H16N2O3S/c1-12(2)16(14,15)10-5-3-9(4-6-10)11-7-8-13/h3-6,11,13H,7-8H2,1-2H3
InChIKeyOLCVNFNGZWUZGO-UHFFFAOYSA-N
XLogP0.34
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.32
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[2-(2-hydroxyethoxy)ethylamino]-N,N-dimethylbenzenesulfonamide
CID 62498471
3-[4-(dimethylsulfamoyl)anilino]-N,N-dimethylpropanamide
CID 60926501
4-(ethylamino)-N,N-dimethylbenzenesulfonamide
CID 43415076
N,N-dimethyl-4-[3-[methyl(propan-2-yl)amino]propylamino]benzenesulfonamide
CID 106048559
4-[4-(dimethylsulfamoyl)anilino]butanamide
CID 60863966
4-[2-[ethyl(methyl)amino]ethylamino]-N,N-dimethylbenzenesulfonamide
CID 62640164
4-[(4-hydroxy-2-methylbutyl)amino]-N,N-dimethylbenzenesulfonamide
CID 66107751
4-[3-(ethylamino)propylamino]-N,N-dimethylbenzenesulfonamide
CID 54906965
N,N-dimethyl-4-(4-methylpentylamino)benzenesulfonamide
CID 54913685
4-(5-chloropentylamino)-N,N-dimethylbenzenesulfonamide
CID 107320547
6-[4-(dimethylsulfamoyl)anilino]hexanoic acid
CID 43453874
2-[4-(dimethylsulfamoyl)anilino]-N,N-dimethylacetamide
CID 43387793

Frequently Asked Questions

What is the IUPAC name of 4-(2-hydroxyethylamino)-N,N-dimethylbenzenesulfonamide?
The IUPAC name of 4-(2-hydroxyethylamino)-N,N-dimethylbenzenesulfonamide (CID 43453910) is 4-(2-hydroxyethylamino)-N,N-dimethylbenzenesulfonamide.
What is the SMILES notation for 4-(2-hydroxyethylamino)-N,N-dimethylbenzenesulfonamide?
The canonical SMILES for 4-(2-hydroxyethylamino)-N,N-dimethylbenzenesulfonamide is CN(C)S(=O)(=O)c1ccc(NCCO)cc1.
What is the InChIKey of 4-(2-hydroxyethylamino)-N,N-dimethylbenzenesulfonamide?
The InChIKey is OLCVNFNGZWUZGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3S/c1-12(2)16(14,15)10-5-3-9(4-6-10)11-7-8-13/h3-6,11,13H,7-8H2,1-2H3.
What are the key properties of 4-(2-hydroxyethylamino)-N,N-dimethylbenzenesulfonamide?
4-(2-hydroxyethylamino)-N,N-dimethylbenzenesulfonamide has a molecular weight of 244.32 g/mol, XLogP of 0.34, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-hydroxyethylamino)-N,N-dimethylbenzenesulfonamide is sourced from PubChem (CID 43453910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).