4-(ethylamino)-N-hexan-2-ylbenzenesulfonamide

C14H24N2O2S — CID 62200099

IUPAC4-(ethylamino)-N-hexan-2-ylbenzenesulfonamide
SMILESCCCCC(C)NS(=O)(=O)c1ccc(NCC)cc1
InChIInChI=1S/C14H24N2O2S/c1-4-6-7-12(3)16-19(17,18)14-10-8-13(9-11-14)15-5-2/h8-12,15-16H,4-7H2,1-3H3
InChIKeyPMAKBDXQLYSOIV-UHFFFAOYSA-N
MW284.43 g/mol
LogP2.98
Rot. Bonds8

About 4-(ethylamino)-N-hexan-2-ylbenzenesulfonamide

4-(ethylamino)-N-hexan-2-ylbenzenesulfonamide (PubChem CID 62200099) has the molecular formula C14H24N2O2S and a molecular weight of 284.43 g/mol. Its IUPAC name is 4-(ethylamino)-N-hexan-2-ylbenzenesulfonamide.

Molecular Properties

Compound Name4-(ethylamino)-N-hexan-2-ylbenzenesulfonamide
PubChem CID62200099
Molecular FormulaC14H24N2O2S
Molecular Weight284.43 g/mol
Exact Mass284.16
IUPAC Name4-(ethylamino)-N-hexan-2-ylbenzenesulfonamide
SMILESCCCCC(C)NS(=O)(=O)c1ccc(NCC)cc1
InChIInChI=1S/C14H24N2O2S/c1-4-6-7-12(3)16-19(17,18)14-10-8-13(9-11-14)15-5-2/h8-12,15-16H,4-7H2,1-3H3
InChIKeyPMAKBDXQLYSOIV-UHFFFAOYSA-N
XLogP2.98
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.43
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(ethylamino)-N-hexan-2-ylbenzenesulfonamide 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

4-bromo-N-hexan-2-ylbenzenesulfonamide
CID 55050164
4-(ethylaminomethyl)-N-hexan-2-ylbenzenesulfonamide
CID 62199697
4-(ethylamino)-N-(3-methylbutan-2-yl)benzenesulfonamide
CID 62143037
N-(1-cyclopropylpropan-2-yl)-4-(ethylamino)benzenesulfonamide
CID 63996191
4-amino-N-octan-2-ylbenzenesulfonamide
CID 61476612
4-(butylamino)-N-propan-2-ylbenzenesulfonamide
CID 43383407
4-(hexan-2-ylamino)-N-methylbenzenesulfonamide
CID 43790312
4-(heptan-2-ylsulfamoyl)benzoic acid
CID 43420676
4-(aminomethyl)-N-octan-2-ylbenzenesulfonamide
CID 61476963
4-(ethylamino)-N-(4-methylpentyl)benzenesulfonamide
CID 63002794
N-hexan-2-yl-6-(methylamino)pyridine-3-sulfonamide
CID 62200287
4-(ethylamino)-N-(2-methylpropyl)benzenesulfonamide
CID 62149672

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-hexan-2-ylbenzenesulfonamide?
The IUPAC name of 4-(ethylamino)-N-hexan-2-ylbenzenesulfonamide (CID 62200099) is 4-(ethylamino)-N-hexan-2-ylbenzenesulfonamide.
What is the SMILES notation for 4-(ethylamino)-N-hexan-2-ylbenzenesulfonamide?
The canonical SMILES for 4-(ethylamino)-N-hexan-2-ylbenzenesulfonamide is CCCCC(C)NS(=O)(=O)c1ccc(NCC)cc1.
What is the InChIKey of 4-(ethylamino)-N-hexan-2-ylbenzenesulfonamide?
The InChIKey is PMAKBDXQLYSOIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2S/c1-4-6-7-12(3)16-19(17,18)14-10-8-13(9-11-14)15-5-2/h8-12,15-16H,4-7H2,1-3H3.
What are the key properties of 4-(ethylamino)-N-hexan-2-ylbenzenesulfonamide?
4-(ethylamino)-N-hexan-2-ylbenzenesulfonamide has a molecular weight of 284.43 g/mol, XLogP of 2.98, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-hexan-2-ylbenzenesulfonamide is sourced from PubChem (CID 62200099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).