4-(ethylamino)-N,2,6-trimethylbenzenesulfonamide

C11H18N2O2S — CID 107328529

IUPAC4-(ethylamino)-N,2,6-trimethylbenzenesulfonamide
SMILESCCNc1cc(C)c(S(=O)(=O)NC)c(C)c1
InChIInChI=1S/C11H18N2O2S/c1-5-13-10-6-8(2)11(9(3)7-10)16(14,15)12-4/h6-7,12-13H,5H2,1-4H3
InChIKeyZNWNDCYPPNZIHK-UHFFFAOYSA-N
MW242.34 g/mol
LogP1.64
Rot. Bonds4

About 4-(ethylamino)-N,2,6-trimethylbenzenesulfonamide

4-(ethylamino)-N,2,6-trimethylbenzenesulfonamide (PubChem CID 107328529) has the molecular formula C11H18N2O2S and a molecular weight of 242.34 g/mol. Its IUPAC name is 4-(ethylamino)-N,2,6-trimethylbenzenesulfonamide.

Molecular Properties

Compound Name4-(ethylamino)-N,2,6-trimethylbenzenesulfonamide
PubChem CID107328529
Molecular FormulaC11H18N2O2S
Molecular Weight242.34 g/mol
Exact Mass242.11
IUPAC Name4-(ethylamino)-N,2,6-trimethylbenzenesulfonamide
SMILESCCNc1cc(C)c(S(=O)(=O)NC)c(C)c1
InChIInChI=1S/C11H18N2O2S/c1-5-13-10-6-8(2)11(9(3)7-10)16(14,15)12-4/h6-7,12-13H,5H2,1-4H3
InChIKeyZNWNDCYPPNZIHK-UHFFFAOYSA-N
XLogP1.64
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.34
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(ethylamino)-2,6-dimethyl-N-(3-methylpentan-3-yl)benzenesulfonamide
CID 106331206
4-(ethylamino)-2,6-dimethyl-N-phenylbenzenesulfonamide
CID 107328484
4-(ethylamino)-2,6-dimethyl-N-(4-methylpentan-2-yl)benzenesulfonamide
CID 107328661
4-(ethylamino)-2,6-dimethyl-N-(3,3,3-trifluoropropyl)benzenesulfonamide
CID 107328918
4-(ethylamino)-2,6-dimethyl-N-piperidin-1-ylbenzenesulfonamide
CID 107329086
3-[[4-(ethylamino)-2,6-dimethylphenyl]sulfonylamino]propanamide
CID 107328689
4-(ethylamino)-2,6-dimethyl-N-(1-methylpyrazol-4-yl)benzenesulfonamide
CID 107328677
N-(2-cyclobutylethyl)-4-(ethylamino)-2,6-dimethylbenzenesulfonamide
CID 107329148
4-(ethylamino)-N,2,6-trimethyl-N-propylbenzenesulfonamide
CID 107328647
4-(ethylamino)-2,6-dimethyl-N-(3-methyloxolan-3-yl)benzenesulfonamide
CID 107329156
2,6-dimethyl-4-(methylamino)-N-(3-methylpentan-3-yl)benzenesulfonamide
CID 106331213
[3,5-dimethyl-4-(methylsulfamoyl)phenyl]boronic acid
CID 91759173

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N,2,6-trimethylbenzenesulfonamide?
The IUPAC name of 4-(ethylamino)-N,2,6-trimethylbenzenesulfonamide (CID 107328529) is 4-(ethylamino)-N,2,6-trimethylbenzenesulfonamide.
What is the SMILES notation for 4-(ethylamino)-N,2,6-trimethylbenzenesulfonamide?
The canonical SMILES for 4-(ethylamino)-N,2,6-trimethylbenzenesulfonamide is CCNc1cc(C)c(S(=O)(=O)NC)c(C)c1.
What is the InChIKey of 4-(ethylamino)-N,2,6-trimethylbenzenesulfonamide?
The InChIKey is ZNWNDCYPPNZIHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2S/c1-5-13-10-6-8(2)11(9(3)7-10)16(14,15)12-4/h6-7,12-13H,5H2,1-4H3.
What are the key properties of 4-(ethylamino)-N,2,6-trimethylbenzenesulfonamide?
4-(ethylamino)-N,2,6-trimethylbenzenesulfonamide has a molecular weight of 242.34 g/mol, XLogP of 1.64, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N,2,6-trimethylbenzenesulfonamide is sourced from PubChem (CID 107328529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).