N-(azetidin-3-yl)-N-ethylcyclopentanesulfonamide

C10H20N2O2S — CID 105361419

IUPACN-(azetidin-3-yl)-N-ethylcyclopentanesulfonamide
SMILESCCN(C1CNC1)S(=O)(=O)C1CCCC1
InChIInChI=1S/C10H20N2O2S/c1-2-12(9-7-11-8-9)15(13,14)10-5-3-4-6-10/h9-11H,2-8H2,1H3
InChIKeyLIKBLMTWRFJRGA-UHFFFAOYSA-N
MW232.35 g/mol
LogP0.55
Rot. Bonds4

About N-(azetidin-3-yl)-N-ethylcyclopentanesulfonamide

N-(azetidin-3-yl)-N-ethylcyclopentanesulfonamide (PubChem CID 105361419) has the molecular formula C10H20N2O2S and a molecular weight of 232.35 g/mol. Its IUPAC name is N-(azetidin-3-yl)-N-ethylcyclopentanesulfonamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)-N-ethylcyclopentanesulfonamide
PubChem CID105361419
Molecular FormulaC10H20N2O2S
Molecular Weight232.35 g/mol
Exact Mass232.12
IUPAC NameN-(azetidin-3-yl)-N-ethylcyclopentanesulfonamide
SMILESCCN(C1CNC1)S(=O)(=O)C1CCCC1
InChIInChI=1S/C10H20N2O2S/c1-2-12(9-7-11-8-9)15(13,14)10-5-3-4-6-10/h9-11H,2-8H2,1H3
InChIKeyLIKBLMTWRFJRGA-UHFFFAOYSA-N
XLogP0.55
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-pyrrolidin-3-ylcyclopentanesulfonamide
CID 105360649
N-ethyl-N-piperidin-3-yloxane-4-sulfonamide
CID 55031572
N-(3,3-dimethylcyclobutyl)-N-ethylcyclopropanesulfonamide
CID 128779588
N-(azetidin-3-yl)-N-ethyl-3,3-dimethylbutane-1-sulfonamide
CID 103521480
N-ethyl-N-piperidin-3-ylmethanesulfonamide
CID 60806038
N-[cyclohexyl(methyl)sulfamoyl]-N-propylazetidin-3-amine
CID 66213871
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-propylcyclopentanesulfonamide
CID 105361380
N-(dimethylsulfamoyl)-N-ethylpiperidin-3-amine
CID 60807042
N-(4-aminocyclohexyl)-N-propylcyclopentanesulfonamide
CID 105361427
N-cyclopentyl-N-ethylmethanesulfonamide
CID 58540435
N-cyclopentyl-N-ethylethanesulfonamide
CID 61356530
N-(diethylsulfamoyl)-N-propylazetidin-3-amine
CID 66214667

Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-N-ethylcyclopentanesulfonamide?
The IUPAC name of N-(azetidin-3-yl)-N-ethylcyclopentanesulfonamide (CID 105361419) is N-(azetidin-3-yl)-N-ethylcyclopentanesulfonamide.
What is the SMILES notation for N-(azetidin-3-yl)-N-ethylcyclopentanesulfonamide?
The canonical SMILES for N-(azetidin-3-yl)-N-ethylcyclopentanesulfonamide is CCN(C1CNC1)S(=O)(=O)C1CCCC1.
What is the InChIKey of N-(azetidin-3-yl)-N-ethylcyclopentanesulfonamide?
The InChIKey is LIKBLMTWRFJRGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2S/c1-2-12(9-7-11-8-9)15(13,14)10-5-3-4-6-10/h9-11H,2-8H2,1H3.
What are the key properties of N-(azetidin-3-yl)-N-ethylcyclopentanesulfonamide?
N-(azetidin-3-yl)-N-ethylcyclopentanesulfonamide has a molecular weight of 232.35 g/mol, XLogP of 0.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-N-ethylcyclopentanesulfonamide is sourced from PubChem (CID 105361419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).