N-ethyl-N-(thiophen-2-ylmethyl)methanesulfonamide

C8H13NO2S2 — CID 60681457

IUPACN-ethyl-N-(thiophen-2-ylmethyl)methanesulfonamide
SMILESCCN(Cc1cccs1)S(C)(=O)=O
InChIInChI=1S/C8H13NO2S2/c1-3-9(13(2,10)11)7-8-5-4-6-12-8/h4-6H,3,7H2,1-2H3
InChIKeyXSIXROAVDJQTRR-UHFFFAOYSA-N
MW219.33 g/mol
LogP1.53
Rot. Bonds4

About N-ethyl-N-(thiophen-2-ylmethyl)methanesulfonamide

N-ethyl-N-(thiophen-2-ylmethyl)methanesulfonamide (PubChem CID 60681457) has the molecular formula C8H13NO2S2 and a molecular weight of 219.33 g/mol. Its IUPAC name is N-ethyl-N-(thiophen-2-ylmethyl)methanesulfonamide.

Molecular Properties

Compound NameN-ethyl-N-(thiophen-2-ylmethyl)methanesulfonamide
PubChem CID60681457
Molecular FormulaC8H13NO2S2
Molecular Weight219.33 g/mol
Exact Mass219.04
IUPAC NameN-ethyl-N-(thiophen-2-ylmethyl)methanesulfonamide
SMILESCCN(Cc1cccs1)S(C)(=O)=O
InChIInChI=1S/C8H13NO2S2/c1-3-9(13(2,10)11)7-8-5-4-6-12-8/h4-6H,3,7H2,1-2H3
InChIKeyXSIXROAVDJQTRR-UHFFFAOYSA-N
XLogP1.53
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-4-hydroxy-N-(thiophen-2-ylmethyl)benzenesulfonamide
CID 61437625
4-N-ethyl-4-N-(thiophen-2-ylmethyl)benzene-1,4-disulfonamide
CID 26530442
2-[[sulfamoyl(thiophen-2-ylmethyl)amino]methyl]thiophene
CID 112684189
N-ethyl-2-(ethylamino)-N-(thiophen-2-ylmethyl)ethanesulfonamide
CID 54972047
1-(4-aminophenyl)-N-ethyl-N-(thiophen-2-ylmethyl)methanesulfonamide
CID 61114484
N-ethyl-4-(methylamino)-N-(thiophen-2-ylmethyl)benzenesulfonamide
CID 61437377
2,4,6-trichloro-N-ethyl-N-(thiophen-2-ylmethyl)benzenesulfonamide
CID 55870758
4-cyano-N-ethyl-N-(thiophen-2-ylmethyl)benzenesulfonamide
CID 30171718
N-(oxolan-2-ylmethyl)-N-(thiophen-2-ylmethyl)methanesulfonamide
CID 60681211
2-chloro-N-ethyl-N-(thiophen-2-ylmethyl)-1,3-thiazole-5-sulfonamide
CID 61042679
N-ethyl-2-hydrazinyl-N-(thiophen-2-ylmethyl)benzenesulfonamide
CID 61437971
N-[4-[ethyl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide
CID 30171646

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(thiophen-2-ylmethyl)methanesulfonamide?
The IUPAC name of N-ethyl-N-(thiophen-2-ylmethyl)methanesulfonamide (CID 60681457) is N-ethyl-N-(thiophen-2-ylmethyl)methanesulfonamide.
What is the SMILES notation for N-ethyl-N-(thiophen-2-ylmethyl)methanesulfonamide?
The canonical SMILES for N-ethyl-N-(thiophen-2-ylmethyl)methanesulfonamide is CCN(Cc1cccs1)S(C)(=O)=O.
What is the InChIKey of N-ethyl-N-(thiophen-2-ylmethyl)methanesulfonamide?
The InChIKey is XSIXROAVDJQTRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2S2/c1-3-9(13(2,10)11)7-8-5-4-6-12-8/h4-6H,3,7H2,1-2H3.
What are the key properties of N-ethyl-N-(thiophen-2-ylmethyl)methanesulfonamide?
N-ethyl-N-(thiophen-2-ylmethyl)methanesulfonamide has a molecular weight of 219.33 g/mol, XLogP of 1.53, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(thiophen-2-ylmethyl)methanesulfonamide is sourced from PubChem (CID 60681457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).