N-ethyl-4-hydroxy-N-propylbenzenesulfonamide

C11H17NO3S — CID 43269048

IUPACN-ethyl-4-hydroxy-N-propylbenzenesulfonamide
SMILESCCCN(CC)S(=O)(=O)c1ccc(O)cc1
InChIInChI=1S/C11H17NO3S/c1-3-9-12(4-2)16(14,15)11-7-5-10(13)6-8-11/h5-8,13H,3-4,9H2,1-2H3
InChIKeyPLRWDEIIEROHTI-UHFFFAOYSA-N
MW243.33 g/mol
LogP1.81
Rot. Bonds5

About N-ethyl-4-hydroxy-N-propylbenzenesulfonamide

N-ethyl-4-hydroxy-N-propylbenzenesulfonamide (PubChem CID 43269048) has the molecular formula C11H17NO3S and a molecular weight of 243.33 g/mol. Its IUPAC name is N-ethyl-4-hydroxy-N-propylbenzenesulfonamide.

Molecular Properties

Compound NameN-ethyl-4-hydroxy-N-propylbenzenesulfonamide
PubChem CID43269048
Molecular FormulaC11H17NO3S
Molecular Weight243.33 g/mol
Exact Mass243.09
IUPAC NameN-ethyl-4-hydroxy-N-propylbenzenesulfonamide
SMILESCCCN(CC)S(=O)(=O)c1ccc(O)cc1
InChIInChI=1S/C11H17NO3S/c1-3-9-12(4-2)16(14,15)11-7-5-10(13)6-8-11/h5-8,13H,3-4,9H2,1-2H3
InChIKeyPLRWDEIIEROHTI-UHFFFAOYSA-N
XLogP1.81
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-4-methyl-N-propylbenzenesulfonamide
CID 91734520
N-ethyl-4-fluoro-N-propylbenzenesulfonamide
CID 43414951
2-[(4-hydroxyphenyl)sulfonyl-propylamino]-N-methylacetamide
CID 54985267
N-ethyl-4-(methylaminomethyl)-N-propylbenzenesulfonamide
CID 60823564
4-[butyl(ethyl)sulfamoyl]benzenesulfonyl fluoride
CID 114791222
4-formyl-N,N-dipropylbenzenesulfonamide
CID 138962999
4-(dipropylsulfamoyl)benzenesulfonyl chloride
CID 154093021
N-ethyl-N-[2-[ethyl-(3-hydroxyphenyl)sulfonylamino]ethyl]-3-hydroxybenzenesulfonamide
CID 46232296
N,N-dipropylbenzenesulfonamide
CID 4053954
4-amino-N-ethyl-N-(3-hydroxypropyl)benzenesulfonamide
CID 113431290
4-propanoyl-N,N-dipropylbenzenesulfonamide
CID 70641695
N-ethyl-4-hydroxy-N-(thiophen-2-ylmethyl)benzenesulfonamide
CID 61437625

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-hydroxy-N-propylbenzenesulfonamide?
The IUPAC name of N-ethyl-4-hydroxy-N-propylbenzenesulfonamide (CID 43269048) is N-ethyl-4-hydroxy-N-propylbenzenesulfonamide.
What is the SMILES notation for N-ethyl-4-hydroxy-N-propylbenzenesulfonamide?
The canonical SMILES for N-ethyl-4-hydroxy-N-propylbenzenesulfonamide is CCCN(CC)S(=O)(=O)c1ccc(O)cc1.
What is the InChIKey of N-ethyl-4-hydroxy-N-propylbenzenesulfonamide?
The InChIKey is PLRWDEIIEROHTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3S/c1-3-9-12(4-2)16(14,15)11-7-5-10(13)6-8-11/h5-8,13H,3-4,9H2,1-2H3.
What are the key properties of N-ethyl-4-hydroxy-N-propylbenzenesulfonamide?
N-ethyl-4-hydroxy-N-propylbenzenesulfonamide has a molecular weight of 243.33 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-hydroxy-N-propylbenzenesulfonamide is sourced from PubChem (CID 43269048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).