2-[2-(dimethylsulfamoylamino)ethyl]thiophene

C8H14N2O2S2 — CID 35309368

IUPAC2-[2-(dimethylsulfamoylamino)ethyl]thiophene
SMILESCN(C)S(=O)(=O)NCCc1cccs1
InChIInChI=1S/C8H14N2O2S2/c1-10(2)14(11,12)9-6-5-8-4-3-7-13-8/h3-4,7,9H,5-6H2,1-2H3
InChIKeyFSQJQNORRWMOCT-UHFFFAOYSA-N
MW234.35 g/mol
LogP0.69
Rot. Bonds5

About 2-[2-(dimethylsulfamoylamino)ethyl]thiophene

2-[2-(dimethylsulfamoylamino)ethyl]thiophene (PubChem CID 35309368) has the molecular formula C8H14N2O2S2 and a molecular weight of 234.35 g/mol. Its IUPAC name is 2-[2-(dimethylsulfamoylamino)ethyl]thiophene.

Molecular Properties

Compound Name2-[2-(dimethylsulfamoylamino)ethyl]thiophene
PubChem CID35309368
Molecular FormulaC8H14N2O2S2
Molecular Weight234.35 g/mol
Exact Mass234.05
IUPAC Name2-[2-(dimethylsulfamoylamino)ethyl]thiophene
SMILESCN(C)S(=O)(=O)NCCc1cccs1
InChIInChI=1S/C8H14N2O2S2/c1-10(2)14(11,12)9-6-5-8-4-3-7-13-8/h3-4,7,9H,5-6H2,1-2H3
InChIKeyFSQJQNORRWMOCT-UHFFFAOYSA-N
XLogP0.69
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[2-(dimethylsulfamoylamino)ethyl]-3-thiophen-2-yl-1,2,4-oxadiazole
CID 110323234
N-(2-thiophen-2-ylethyl)cyclopropanesulfonamide
CID 45497316
4-propyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide
CID 3793246
2-amino-N,N-dimethyl-3-(2-thiophen-2-ylethylamino)benzenesulfonamide
CID 107115573
4-amino-2,6-dimethyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide
CID 79588588
2-thiophen-2-ylethylsulfamoyl carbamate
CID 87697749
3-chloro-2-methyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide
CID 21110298
4-(aminomethyl)-N-(2-thiophen-2-ylethyl)benzenesulfonamide
CID 18801910
5-bromo-4-methyl-N-(2-thiophen-2-ylethyl)thiophene-2-sulfonamide
CID 79931997
2,5-difluoro-N-(2-thiophen-2-ylethyl)benzenesulfonamide
CID 40753479
3-bromo-N-(2-thiophen-2-ylethyl)benzenesulfonamide
CID 3793268
N-(2-thiophen-2-ylethylsulfamoyl)cyclohexanamine
CID 110675833

Frequently Asked Questions

What is the IUPAC name of 2-[2-(dimethylsulfamoylamino)ethyl]thiophene?
The IUPAC name of 2-[2-(dimethylsulfamoylamino)ethyl]thiophene (CID 35309368) is 2-[2-(dimethylsulfamoylamino)ethyl]thiophene.
What is the SMILES notation for 2-[2-(dimethylsulfamoylamino)ethyl]thiophene?
The canonical SMILES for 2-[2-(dimethylsulfamoylamino)ethyl]thiophene is CN(C)S(=O)(=O)NCCc1cccs1.
What is the InChIKey of 2-[2-(dimethylsulfamoylamino)ethyl]thiophene?
The InChIKey is FSQJQNORRWMOCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O2S2/c1-10(2)14(11,12)9-6-5-8-4-3-7-13-8/h3-4,7,9H,5-6H2,1-2H3.
What are the key properties of 2-[2-(dimethylsulfamoylamino)ethyl]thiophene?
2-[2-(dimethylsulfamoylamino)ethyl]thiophene has a molecular weight of 234.35 g/mol, XLogP of 0.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylsulfamoylamino)ethyl]thiophene is sourced from PubChem (CID 35309368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).