N-(2-thiophen-2-ylethyl)cyclopropanesulfonamide

C9H13NO2S2 — CID 45497316

IUPACN-(2-thiophen-2-ylethyl)cyclopropanesulfonamide
SMILESO=S(=O)(NCCc1cccs1)C1CC1
InChIInChI=1S/C9H13NO2S2/c11-14(12,9-3-4-9)10-6-5-8-2-1-7-13-8/h1-2,7,9-10H,3-6H2
InChIKeyAJZDOWZERUHLCG-UHFFFAOYSA-N
MW231.34 g/mol
LogP1.37
Rot. Bonds5

About N-(2-thiophen-2-ylethyl)cyclopropanesulfonamide

N-(2-thiophen-2-ylethyl)cyclopropanesulfonamide (PubChem CID 45497316) has the molecular formula C9H13NO2S2 and a molecular weight of 231.34 g/mol. Its IUPAC name is N-(2-thiophen-2-ylethyl)cyclopropanesulfonamide.

Molecular Properties

Compound NameN-(2-thiophen-2-ylethyl)cyclopropanesulfonamide
PubChem CID45497316
Molecular FormulaC9H13NO2S2
Molecular Weight231.34 g/mol
Exact Mass231.04
IUPAC NameN-(2-thiophen-2-ylethyl)cyclopropanesulfonamide
SMILESO=S(=O)(NCCc1cccs1)C1CC1
InChIInChI=1S/C9H13NO2S2/c11-14(12,9-3-4-9)10-6-5-8-2-1-7-13-8/h1-2,7,9-10H,3-6H2
InChIKeyAJZDOWZERUHLCG-UHFFFAOYSA-N
XLogP1.37
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(5-thiophen-2-ylthiophen-2-yl)ethyl]cyclopropanesulfonamide
CID 155800795
N-(2-thiophen-2-ylethylsulfamoyl)cyclohexanamine
CID 110675833
2-[2-(dimethylsulfamoylamino)ethyl]thiophene
CID 35309368
N-[(2R)-2-methyl-3-thiophen-2-ylpropyl]oxane-4-sulfonamide
CID 97217900
3-bromo-N-(2-thiophen-2-ylethyl)benzenesulfonamide
CID 3793268
2-thiophen-2-ylethylsulfamoyl carbamate
CID 87697749
N-[2-[(7S)-5-(thiophen-2-ylmethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-7-yl]ethyl]cyclopropanesulfonamide
CID 124779060
4-(aminomethyl)-N-(2-thiophen-2-ylethyl)benzenesulfonamide
CID 18801910
1,3-dimethyl-2-oxo-N-(2-thiophen-2-ylethyl)benzimidazole-5-sulfonamide
CID 49454127
2,5-difluoro-N-(2-thiophen-2-ylethyl)benzenesulfonamide
CID 40753479
4-propyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide
CID 3793246
2-ethylsulfonyl-N-(2-thiophen-2-ylethyl)acetamide
CID 47207166

Frequently Asked Questions

What is the IUPAC name of N-(2-thiophen-2-ylethyl)cyclopropanesulfonamide?
The IUPAC name of N-(2-thiophen-2-ylethyl)cyclopropanesulfonamide (CID 45497316) is N-(2-thiophen-2-ylethyl)cyclopropanesulfonamide.
What is the SMILES notation for N-(2-thiophen-2-ylethyl)cyclopropanesulfonamide?
The canonical SMILES for N-(2-thiophen-2-ylethyl)cyclopropanesulfonamide is O=S(=O)(NCCc1cccs1)C1CC1.
What is the InChIKey of N-(2-thiophen-2-ylethyl)cyclopropanesulfonamide?
The InChIKey is AJZDOWZERUHLCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO2S2/c11-14(12,9-3-4-9)10-6-5-8-2-1-7-13-8/h1-2,7,9-10H,3-6H2.
What are the key properties of N-(2-thiophen-2-ylethyl)cyclopropanesulfonamide?
N-(2-thiophen-2-ylethyl)cyclopropanesulfonamide has a molecular weight of 231.34 g/mol, XLogP of 1.37, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-thiophen-2-ylethyl)cyclopropanesulfonamide is sourced from PubChem (CID 45497316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).