4-(ethylamino)-N,N-dimethylbenzenesulfonamide

C10H16N2O2S — CID 43415076

IUPAC4-(ethylamino)-N,N-dimethylbenzenesulfonamide
SMILESCCNc1ccc(S(=O)(=O)N(C)C)cc1
InChIInChI=1S/C10H16N2O2S/c1-4-11-9-5-7-10(8-6-9)15(13,14)12(2)3/h5-8,11H,4H2,1-3H3
InChIKeyBKJCJSXZGHYXPH-UHFFFAOYSA-N
MW228.32 g/mol
LogP1.37
Rot. Bonds4

About 4-(ethylamino)-N,N-dimethylbenzenesulfonamide

4-(ethylamino)-N,N-dimethylbenzenesulfonamide (PubChem CID 43415076) has the molecular formula C10H16N2O2S and a molecular weight of 228.32 g/mol. Its IUPAC name is 4-(ethylamino)-N,N-dimethylbenzenesulfonamide.

Molecular Properties

Compound Name4-(ethylamino)-N,N-dimethylbenzenesulfonamide
PubChem CID43415076
Molecular FormulaC10H16N2O2S
Molecular Weight228.32 g/mol
Exact Mass228.09
IUPAC Name4-(ethylamino)-N,N-dimethylbenzenesulfonamide
SMILESCCNc1ccc(S(=O)(=O)N(C)C)cc1
InChIInChI=1S/C10H16N2O2S/c1-4-11-9-5-7-10(8-6-9)15(13,14)12(2)3/h5-8,11H,4H2,1-3H3
InChIKeyBKJCJSXZGHYXPH-UHFFFAOYSA-N
XLogP1.37
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-4-(ethylamino)-N-methylbenzenesulfonamide
CID 62144614
4-[3-(ethylamino)propylamino]-N,N-dimethylbenzenesulfonamide
CID 54906965
4-(2-hydroxyethylamino)-N,N-dimethylbenzenesulfonamide
CID 43453910
4-[2-[ethyl(methyl)amino]ethylamino]-N,N-dimethylbenzenesulfonamide
CID 62640164
N-[2-(dimethylamino)ethyl]-4-(ethylamino)-N-propylbenzenesulfonamide
CID 62158476
2-[4-(dimethylsulfamoyl)anilino]-N,N-dimethylacetamide
CID 43387793
4-(ethylamino)-N-methyl-N-(4-methylcyclohexyl)benzenesulfonamide
CID 62151171
N,N-dimethyl-4-(methylamino)benzenesulfonamide;hydrochloride
CID 86775481
N-(1-cyanopropan-2-yl)-4-(ethylamino)-N-methylbenzenesulfonamide
CID 63228547
3-[4-(dimethylsulfamoyl)anilino]-N,N-dimethylpropanamide
CID 60926501
N,N-dimethyl-4-(4-methylpentylamino)benzenesulfonamide
CID 54913685
N-cyclopropyl-N-ethyl-4-(ethylamino)benzenesulfonamide
CID 62143418

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N,N-dimethylbenzenesulfonamide?
The IUPAC name of 4-(ethylamino)-N,N-dimethylbenzenesulfonamide (CID 43415076) is 4-(ethylamino)-N,N-dimethylbenzenesulfonamide.
What is the SMILES notation for 4-(ethylamino)-N,N-dimethylbenzenesulfonamide?
The canonical SMILES for 4-(ethylamino)-N,N-dimethylbenzenesulfonamide is CCNc1ccc(S(=O)(=O)N(C)C)cc1.
What is the InChIKey of 4-(ethylamino)-N,N-dimethylbenzenesulfonamide?
The InChIKey is BKJCJSXZGHYXPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2S/c1-4-11-9-5-7-10(8-6-9)15(13,14)12(2)3/h5-8,11H,4H2,1-3H3.
What are the key properties of 4-(ethylamino)-N,N-dimethylbenzenesulfonamide?
4-(ethylamino)-N,N-dimethylbenzenesulfonamide has a molecular weight of 228.32 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N,N-dimethylbenzenesulfonamide is sourced from PubChem (CID 43415076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).