N-ethyl-N-piperidin-3-yloxane-4-sulfonamide

C12H24N2O3S — CID 55031572

IUPACN-ethyl-N-piperidin-3-yloxane-4-sulfonamide
SMILESCCN(C1CCCNC1)S(=O)(=O)C1CCOCC1
InChIInChI=1S/C12H24N2O3S/c1-2-14(11-4-3-7-13-10-11)18(15,16)12-5-8-17-9-6-12/h11-13H,2-10H2,1H3
InChIKeyMIEVJLKJJYBDEJ-UHFFFAOYSA-N
MW276.40 g/mol
LogP0.57
Rot. Bonds4

About N-ethyl-N-piperidin-3-yloxane-4-sulfonamide

N-ethyl-N-piperidin-3-yloxane-4-sulfonamide (PubChem CID 55031572) has the molecular formula C12H24N2O3S and a molecular weight of 276.40 g/mol. Its IUPAC name is N-ethyl-N-piperidin-3-yloxane-4-sulfonamide.

Molecular Properties

Compound NameN-ethyl-N-piperidin-3-yloxane-4-sulfonamide
PubChem CID55031572
Molecular FormulaC12H24N2O3S
Molecular Weight276.40 g/mol
Exact Mass276.15
IUPAC NameN-ethyl-N-piperidin-3-yloxane-4-sulfonamide
SMILESCCN(C1CCCNC1)S(=O)(=O)C1CCOCC1
InChIInChI=1S/C12H24N2O3S/c1-2-14(11-4-3-7-13-10-11)18(15,16)12-5-8-17-9-6-12/h11-13H,2-10H2,1H3
InChIKeyMIEVJLKJJYBDEJ-UHFFFAOYSA-N
XLogP0.57
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.40
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-ethyl-N-piperidin-3-yloxane-4-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-N-pyrrolidin-3-ylcyclopentanesulfonamide
CID 105360649
N-ethyl-N-piperidin-3-ylmethanesulfonamide
CID 60806038
N-(azetidin-3-yl)-N-ethylcyclopentanesulfonamide
CID 105361419
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-ethyl-1-(oxolan-2-yl)-N-piperidin-3-ylmethanesulfonamide
CID 63246657
N-ethyl-N-piperidin-3-ylpyrrolidine-1-sulfonamide
CID 60806699
N-piperidin-3-yl-N-propylethanesulfonamide
CID 60806396
4-[ethyl(piperidin-3-yl)sulfamoyl]butanoic acid
CID 63638842
N-ethyl-N-piperidin-3-yl-2-propan-2-yloxyethanesulfonamide
CID 79594528
(3R)-N-methyl-N-(oxan-4-ylmethyl)piperidin-3-amine
CID 86323316

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-piperidin-3-yloxane-4-sulfonamide?
The IUPAC name of N-ethyl-N-piperidin-3-yloxane-4-sulfonamide (CID 55031572) is N-ethyl-N-piperidin-3-yloxane-4-sulfonamide.
What is the SMILES notation for N-ethyl-N-piperidin-3-yloxane-4-sulfonamide?
The canonical SMILES for N-ethyl-N-piperidin-3-yloxane-4-sulfonamide is CCN(C1CCCNC1)S(=O)(=O)C1CCOCC1.
What is the InChIKey of N-ethyl-N-piperidin-3-yloxane-4-sulfonamide?
The InChIKey is MIEVJLKJJYBDEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3S/c1-2-14(11-4-3-7-13-10-11)18(15,16)12-5-8-17-9-6-12/h11-13H,2-10H2,1H3.
What are the key properties of N-ethyl-N-piperidin-3-yloxane-4-sulfonamide?
N-ethyl-N-piperidin-3-yloxane-4-sulfonamide has a molecular weight of 276.40 g/mol, XLogP of 0.57, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-piperidin-3-yloxane-4-sulfonamide is sourced from PubChem (CID 55031572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).