N-ethyl-N-pyrrolidin-3-ylcyclopentanesulfonamide

C11H22N2O2S — CID 105360649

IUPACN-ethyl-N-pyrrolidin-3-ylcyclopentanesulfonamide
SMILESCCN(C1CCNC1)S(=O)(=O)C1CCCC1
InChIInChI=1S/C11H22N2O2S/c1-2-13(10-7-8-12-9-10)16(14,15)11-5-3-4-6-11/h10-12H,2-9H2,1H3
InChIKeyULSSUJQSMBZPHU-UHFFFAOYSA-N
MW246.38 g/mol
LogP0.94
Rot. Bonds4

About N-ethyl-N-pyrrolidin-3-ylcyclopentanesulfonamide

N-ethyl-N-pyrrolidin-3-ylcyclopentanesulfonamide (PubChem CID 105360649) has the molecular formula C11H22N2O2S and a molecular weight of 246.38 g/mol. Its IUPAC name is N-ethyl-N-pyrrolidin-3-ylcyclopentanesulfonamide.

Molecular Properties

Compound NameN-ethyl-N-pyrrolidin-3-ylcyclopentanesulfonamide
PubChem CID105360649
Molecular FormulaC11H22N2O2S
Molecular Weight246.38 g/mol
Exact Mass246.14
IUPAC NameN-ethyl-N-pyrrolidin-3-ylcyclopentanesulfonamide
SMILESCCN(C1CCNC1)S(=O)(=O)C1CCCC1
InChIInChI=1S/C11H22N2O2S/c1-2-13(10-7-8-12-9-10)16(14,15)11-5-3-4-6-11/h10-12H,2-9H2,1H3
InChIKeyULSSUJQSMBZPHU-UHFFFAOYSA-N
XLogP0.94
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.38
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(azetidin-3-yl)-N-ethylcyclopentanesulfonamide
CID 105361419
N-ethyl-N-piperidin-3-yloxane-4-sulfonamide
CID 55031572
N-ethyl-N-piperidin-3-ylmethanesulfonamide
CID 60806038
3-[cyclopropylsulfamoyl(ethyl)amino]pyrrolidine
CID 114805061
N-ethyl-N-[methyl(propan-2-yl)sulfamoyl]pyrrolidin-3-amine
CID 61455580
N-propyl-N-pyrrolidin-3-ylethanesulfonamide
CID 60805146
N-(dimethylsulfamoyl)-N-ethylpiperidin-3-amine
CID 60807042
N-ethyl-N-piperidin-3-ylpropane-2-sulfonamide
CID 60858628
N-ethyl-4-fluoro-N-pyrrolidin-3-ylbenzenesulfonamide
CID 60806159
3-[tert-butylsulfamoyl(ethyl)amino]piperidine
CID 114805078
N,4-diethyl-N-pyrrolidin-3-ylbenzenesulfonamide
CID 55205527
N-ethyl-2,4,6-trimethyl-N-pyrrolidin-3-ylbenzenesulfonamide
CID 63299793

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-pyrrolidin-3-ylcyclopentanesulfonamide?
The IUPAC name of N-ethyl-N-pyrrolidin-3-ylcyclopentanesulfonamide (CID 105360649) is N-ethyl-N-pyrrolidin-3-ylcyclopentanesulfonamide.
What is the SMILES notation for N-ethyl-N-pyrrolidin-3-ylcyclopentanesulfonamide?
The canonical SMILES for N-ethyl-N-pyrrolidin-3-ylcyclopentanesulfonamide is CCN(C1CCNC1)S(=O)(=O)C1CCCC1.
What is the InChIKey of N-ethyl-N-pyrrolidin-3-ylcyclopentanesulfonamide?
The InChIKey is ULSSUJQSMBZPHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2S/c1-2-13(10-7-8-12-9-10)16(14,15)11-5-3-4-6-11/h10-12H,2-9H2,1H3.
What are the key properties of N-ethyl-N-pyrrolidin-3-ylcyclopentanesulfonamide?
N-ethyl-N-pyrrolidin-3-ylcyclopentanesulfonamide has a molecular weight of 246.38 g/mol, XLogP of 0.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-pyrrolidin-3-ylcyclopentanesulfonamide is sourced from PubChem (CID 105360649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).