N-(2-methylprop-2-enyl)thiophene-2-sulfonamide

C8H11NO2S2 — CID 114616390

IUPACN-(2-methylprop-2-enyl)thiophene-2-sulfonamide
SMILESC=C(C)CNS(=O)(=O)c1cccs1
InChIInChI=1S/C8H11NO2S2/c1-7(2)6-9-13(10,11)8-4-3-5-12-8/h3-5,9H,1,6H2,2H3
InChIKeyAVJOBTZLCNRVBB-UHFFFAOYSA-N
MW217.31 g/mol
LogP1.60
Rot. Bonds4

About N-(2-methylprop-2-enyl)thiophene-2-sulfonamide

N-(2-methylprop-2-enyl)thiophene-2-sulfonamide (PubChem CID 114616390) has the molecular formula C8H11NO2S2 and a molecular weight of 217.31 g/mol. Its IUPAC name is N-(2-methylprop-2-enyl)thiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(2-methylprop-2-enyl)thiophene-2-sulfonamide
PubChem CID114616390
Molecular FormulaC8H11NO2S2
Molecular Weight217.31 g/mol
Exact Mass217.02
IUPAC NameN-(2-methylprop-2-enyl)thiophene-2-sulfonamide
SMILESC=C(C)CNS(=O)(=O)c1cccs1
InChIInChI=1S/C8H11NO2S2/c1-7(2)6-9-13(10,11)8-4-3-5-12-8/h3-5,9H,1,6H2,2H3
InChIKeyAVJOBTZLCNRVBB-UHFFFAOYSA-N
XLogP1.60
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]thiophene-2-sulfonamide
CID 39888506
N-(4-acetylphenyl)-2-(thiophen-2-ylsulfonylamino)acetamide
CID 15995650
N-[2-(dimethylamino)ethyl]-N-[2-(thiophen-2-ylsulfonylamino)ethyl]acetamide
CID 113053614
N-[2-(methylamino)ethyl]thiophene-2-sulfonamide
CID 62658549
N-(2-ethoxyethyl)thiophene-2-sulfonamide
CID 3855268
N-[2-(ethylamino)ethyl]-2-(thiophen-2-ylsulfonylamino)acetamide
CID 119507324
N-(2-chloroprop-2-enyl)-3-(thiophen-2-ylsulfonylamino)propanamide
CID 115636829
N-pentylthiophene-2-sulfonamide
CID 5150701
5-(2-methylprop-2-enylsulfamoyl)thiophene-2-carboxylic acid
CID 114615365
4-methyl-2-[[2-(thiophen-2-ylsulfonylamino)acetyl]amino]pentanoic acid
CID 119188469
N'-thiophen-2-ylsulfonylacetohydrazide
CID 8500698
N-dodecylthiophene-2-sulfonamide
CID 19681497

Frequently Asked Questions

What is the IUPAC name of N-(2-methylprop-2-enyl)thiophene-2-sulfonamide?
The IUPAC name of N-(2-methylprop-2-enyl)thiophene-2-sulfonamide (CID 114616390) is N-(2-methylprop-2-enyl)thiophene-2-sulfonamide.
What is the SMILES notation for N-(2-methylprop-2-enyl)thiophene-2-sulfonamide?
The canonical SMILES for N-(2-methylprop-2-enyl)thiophene-2-sulfonamide is C=C(C)CNS(=O)(=O)c1cccs1.
What is the InChIKey of N-(2-methylprop-2-enyl)thiophene-2-sulfonamide?
The InChIKey is AVJOBTZLCNRVBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2S2/c1-7(2)6-9-13(10,11)8-4-3-5-12-8/h3-5,9H,1,6H2,2H3.
What are the key properties of N-(2-methylprop-2-enyl)thiophene-2-sulfonamide?
N-(2-methylprop-2-enyl)thiophene-2-sulfonamide has a molecular weight of 217.31 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylprop-2-enyl)thiophene-2-sulfonamide is sourced from PubChem (CID 114616390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).