N-methyl-1-thiophen-3-ylethanesulfonamide

C7H11NO2S2 — CID 165445460

IUPACN-methyl-1-thiophen-3-ylethanesulfonamide
SMILESCNS(=O)(=O)C(C)c1ccsc1
InChIInChI=1S/C7H11NO2S2/c1-6(12(9,10)8-2)7-3-4-11-5-7/h3-6,8H,1-2H3
InChIKeyHJPRAFOVIRQEKN-UHFFFAOYSA-N
MW205.30 g/mol
LogP1.36
Rot. Bonds3

About N-methyl-1-thiophen-3-ylethanesulfonamide

N-methyl-1-thiophen-3-ylethanesulfonamide (PubChem CID 165445460) has the molecular formula C7H11NO2S2 and a molecular weight of 205.30 g/mol. Its IUPAC name is N-methyl-1-thiophen-3-ylethanesulfonamide.

Molecular Properties

Compound NameN-methyl-1-thiophen-3-ylethanesulfonamide
PubChem CID165445460
Molecular FormulaC7H11NO2S2
Molecular Weight205.30 g/mol
Exact Mass205.02
IUPAC NameN-methyl-1-thiophen-3-ylethanesulfonamide
SMILESCNS(=O)(=O)C(C)c1ccsc1
InChIInChI=1S/C7H11NO2S2/c1-6(12(9,10)8-2)7-3-4-11-5-7/h3-6,8H,1-2H3
InChIKeyHJPRAFOVIRQEKN-UHFFFAOYSA-N
XLogP1.36
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-thiophen-3-ylethyl)propane-2-sulfonamide
CID 64586301
(1S)-N-methyl-1-thiophen-3-ylethanamine
CID 92981912
1-thiophen-3-yl-N-(1-thiophen-3-ylethyl)ethanamine
CID 14249916
1-amino-N-(1-thiophen-3-ylethyl)propane-2-sulfonamide
CID 106056537
4-[1-(methylamino)ethyl]-N-(1-thiophen-3-ylethyl)benzenesulfonamide
CID 62844597
N-methyl-1-[4-[(1-thiophen-3-ylethylamino)methyl]phenyl]methanesulfonamide
CID 75382887
4-(methylamino)-N-(1-thiophen-3-ylethyl)benzenesulfonamide
CID 55130085
1-(methylamino)-N-thiophen-3-ylpropane-2-sulfonamide
CID 106070014
1-(4-methylsulfonylphenyl)-N-(1-thiophen-3-ylethyl)ethanamine
CID 62841313
1-thiophen-3-ylethanol
CID 12744375
(1S)-1-thiophen-3-ylethanol
CID 11297979
methyl 2-(methylamino)-2-thiophen-3-ylacetate
CID 60787726

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-thiophen-3-ylethanesulfonamide?
The IUPAC name of N-methyl-1-thiophen-3-ylethanesulfonamide (CID 165445460) is N-methyl-1-thiophen-3-ylethanesulfonamide.
What is the SMILES notation for N-methyl-1-thiophen-3-ylethanesulfonamide?
The canonical SMILES for N-methyl-1-thiophen-3-ylethanesulfonamide is CNS(=O)(=O)C(C)c1ccsc1.
What is the InChIKey of N-methyl-1-thiophen-3-ylethanesulfonamide?
The InChIKey is HJPRAFOVIRQEKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO2S2/c1-6(12(9,10)8-2)7-3-4-11-5-7/h3-6,8H,1-2H3.
What are the key properties of N-methyl-1-thiophen-3-ylethanesulfonamide?
N-methyl-1-thiophen-3-ylethanesulfonamide has a molecular weight of 205.30 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-thiophen-3-ylethanesulfonamide is sourced from PubChem (CID 165445460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).