N-(2-amino-2-methylpropyl)-5-ethylthiophene-2-sulfonamide

C10H18N2O2S2 — CID 115303410

IUPACN-(2-amino-2-methylpropyl)-5-ethylthiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)NCC(C)(C)N)s1
InChIInChI=1S/C10H18N2O2S2/c1-4-8-5-6-9(15-8)16(13,14)12-7-10(2,3)11/h5-6,12H,4,7,11H2,1-3H3
InChIKeyJXKROFBJYPKGFN-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.33
Rot. Bonds5

About N-(2-amino-2-methylpropyl)-5-ethylthiophene-2-sulfonamide

N-(2-amino-2-methylpropyl)-5-ethylthiophene-2-sulfonamide (PubChem CID 115303410) has the molecular formula C10H18N2O2S2 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-5-ethylthiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-5-ethylthiophene-2-sulfonamide
PubChem CID115303410
Molecular FormulaC10H18N2O2S2
Molecular Weight262.40 g/mol
Exact Mass262.08
IUPAC NameN-(2-amino-2-methylpropyl)-5-ethylthiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)NCC(C)(C)N)s1
InChIInChI=1S/C10H18N2O2S2/c1-4-8-5-6-9(15-8)16(13,14)12-7-10(2,3)11/h5-6,12H,4,7,11H2,1-3H3
InChIKeyJXKROFBJYPKGFN-UHFFFAOYSA-N
XLogP1.33
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-ethyl-N-(2-hydroxy-2-phenylpropyl)thiophene-2-sulfonamide
CID 110664046
N-[[5-[(2-amino-2-methylpropyl)sulfamoyl]thiophen-2-yl]methyl]acetamide;hydrochloride
CID 119988458
N-(cyanomethyl)-5-ethylthiophene-2-sulfonamide
CID 61454174
5-ethyl-N-(2-oxopropyl)thiophene-2-sulfonamide
CID 64994375
5-ethyl-N-(2-ethylbutyl)thiophene-2-sulfonamide
CID 115613311
5-ethyl-N-(2-methylprop-2-enyl)thiophene-2-sulfonamide
CID 114616513
N-(3-bromopropyl)-5-ethylthiophene-2-sulfonamide
CID 61454391
5-ethyl-N-(2,4,4-trimethylpentan-2-yl)thiophene-2-sulfonamide
CID 60530946
5-ethyl-N-propan-2-ylthiophene-2-sulfonamide
CID 61059652
N-[(E)-4-chlorobut-2-enyl]-5-ethylthiophene-2-sulfonamide
CID 81429511
N-(1-bromo-2-phenylpropan-2-yl)-5-ethylthiophene-2-sulfonamide
CID 105060223
5-ethyl-N-(3-ethyl-2-hydroxypentyl)thiophene-2-sulfonamide
CID 103835206

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-5-ethylthiophene-2-sulfonamide?
The IUPAC name of N-(2-amino-2-methylpropyl)-5-ethylthiophene-2-sulfonamide (CID 115303410) is N-(2-amino-2-methylpropyl)-5-ethylthiophene-2-sulfonamide.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-5-ethylthiophene-2-sulfonamide?
The canonical SMILES for N-(2-amino-2-methylpropyl)-5-ethylthiophene-2-sulfonamide is CCc1ccc(S(=O)(=O)NCC(C)(C)N)s1.
What is the InChIKey of N-(2-amino-2-methylpropyl)-5-ethylthiophene-2-sulfonamide?
The InChIKey is JXKROFBJYPKGFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2S2/c1-4-8-5-6-9(15-8)16(13,14)12-7-10(2,3)11/h5-6,12H,4,7,11H2,1-3H3.
What are the key properties of N-(2-amino-2-methylpropyl)-5-ethylthiophene-2-sulfonamide?
N-(2-amino-2-methylpropyl)-5-ethylthiophene-2-sulfonamide has a molecular weight of 262.40 g/mol, XLogP of 1.33, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-5-ethylthiophene-2-sulfonamide is sourced from PubChem (CID 115303410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).