N-ethyl-N-piperidin-3-ylpyrrolidine-1-sulfonamide

C11H23N3O2S — CID 60806699

IUPACN-ethyl-N-piperidin-3-ylpyrrolidine-1-sulfonamide
SMILESCCN(C1CCCNC1)S(=O)(=O)N1CCCC1
InChIInChI=1S/C11H23N3O2S/c1-2-14(11-6-5-7-12-10-11)17(15,16)13-8-3-4-9-13/h11-12H,2-10H2,1H3
InChIKeyLORYNGAWBFEZTQ-UHFFFAOYSA-N
MW261.39 g/mol
LogP0.40
Rot. Bonds4

About N-ethyl-N-piperidin-3-ylpyrrolidine-1-sulfonamide

N-ethyl-N-piperidin-3-ylpyrrolidine-1-sulfonamide (PubChem CID 60806699) has the molecular formula C11H23N3O2S and a molecular weight of 261.39 g/mol. Its IUPAC name is N-ethyl-N-piperidin-3-ylpyrrolidine-1-sulfonamide.

Molecular Properties

Compound NameN-ethyl-N-piperidin-3-ylpyrrolidine-1-sulfonamide
PubChem CID60806699
Molecular FormulaC11H23N3O2S
Molecular Weight261.39 g/mol
Exact Mass261.15
IUPAC NameN-ethyl-N-piperidin-3-ylpyrrolidine-1-sulfonamide
SMILESCCN(C1CCCNC1)S(=O)(=O)N1CCCC1
InChIInChI=1S/C11H23N3O2S/c1-2-14(11-6-5-7-12-10-11)17(15,16)13-8-3-4-9-13/h11-12H,2-10H2,1H3
InChIKeyLORYNGAWBFEZTQ-UHFFFAOYSA-N
XLogP0.40
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[azepan-1-ylsulfonyl(piperidin-3-yl)amino]acetamide
CID 60801221
N-ethyl-N-piperidin-3-ylmethanesulfonamide
CID 60806038
N-(dimethylsulfamoyl)-N-ethylpiperidin-3-amine
CID 60807042
N-ethyl-N-piperidin-3-ylpropane-2-sulfonamide
CID 60858628
3-[tert-butylsulfamoyl(ethyl)amino]piperidine
CID 114805078
N-piperidin-3-yl-N-propylethanesulfonamide
CID 60806396
N-ethyl-N-piperidin-3-yloxane-4-sulfonamide
CID 55031572
4-[ethyl(piperidin-3-yl)sulfamoyl]butanoic acid
CID 63638842
N-ethyl-1-(oxolan-2-yl)-N-piperidin-3-ylmethanesulfonamide
CID 63246657
N-ethyl-N-piperidin-3-yl-2-propan-2-yloxyethanesulfonamide
CID 79594528
N-ethyl-N-pyrrolidin-3-ylcyclopentanesulfonamide
CID 105360649
N-ethyl-3,4-dimethyl-N-piperidin-3-ylbenzenesulfonamide
CID 60807373

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-piperidin-3-ylpyrrolidine-1-sulfonamide?
The IUPAC name of N-ethyl-N-piperidin-3-ylpyrrolidine-1-sulfonamide (CID 60806699) is N-ethyl-N-piperidin-3-ylpyrrolidine-1-sulfonamide.
What is the SMILES notation for N-ethyl-N-piperidin-3-ylpyrrolidine-1-sulfonamide?
The canonical SMILES for N-ethyl-N-piperidin-3-ylpyrrolidine-1-sulfonamide is CCN(C1CCCNC1)S(=O)(=O)N1CCCC1.
What is the InChIKey of N-ethyl-N-piperidin-3-ylpyrrolidine-1-sulfonamide?
The InChIKey is LORYNGAWBFEZTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2S/c1-2-14(11-6-5-7-12-10-11)17(15,16)13-8-3-4-9-13/h11-12H,2-10H2,1H3.
What are the key properties of N-ethyl-N-piperidin-3-ylpyrrolidine-1-sulfonamide?
N-ethyl-N-piperidin-3-ylpyrrolidine-1-sulfonamide has a molecular weight of 261.39 g/mol, XLogP of 0.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-piperidin-3-ylpyrrolidine-1-sulfonamide is sourced from PubChem (CID 60806699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).