2-methoxy-N-methyl-N-(2-piperidin-4-ylethyl)ethanesulfonamide

C11H24N2O3S — CID 55014440

IUPAC2-methoxy-N-methyl-N-(2-piperidin-4-ylethyl)ethanesulfonamide
SMILESCOCCS(=O)(=O)N(C)CCC1CCNCC1
InChIInChI=1S/C11H24N2O3S/c1-13(17(14,15)10-9-16-2)8-5-11-3-6-12-7-4-11/h11-12H,3-10H2,1-2H3
InChIKeyARBAFVPUHRTSPB-UHFFFAOYSA-N
MW264.39 g/mol
LogP0.28
Rot. Bonds7

About 2-methoxy-N-methyl-N-(2-piperidin-4-ylethyl)ethanesulfonamide

2-methoxy-N-methyl-N-(2-piperidin-4-ylethyl)ethanesulfonamide (PubChem CID 55014440) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is 2-methoxy-N-methyl-N-(2-piperidin-4-ylethyl)ethanesulfonamide.

Molecular Properties

Compound Name2-methoxy-N-methyl-N-(2-piperidin-4-ylethyl)ethanesulfonamide
PubChem CID55014440
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC Name2-methoxy-N-methyl-N-(2-piperidin-4-ylethyl)ethanesulfonamide
SMILESCOCCS(=O)(=O)N(C)CCC1CCNCC1
InChIInChI=1S/C11H24N2O3S/c1-13(17(14,15)10-9-16-2)8-5-11-3-6-12-7-4-11/h11-12H,3-10H2,1-2H3
InChIKeyARBAFVPUHRTSPB-UHFFFAOYSA-N
XLogP0.28
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-N-methyl-N-(2-piperidin-4-ylethyl)ethanesulfonamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-N-(2-piperidin-4-ylethyl)ethanesulfonamide?
The IUPAC name of 2-methoxy-N-methyl-N-(2-piperidin-4-ylethyl)ethanesulfonamide (CID 55014440) is 2-methoxy-N-methyl-N-(2-piperidin-4-ylethyl)ethanesulfonamide.
What is the SMILES notation for 2-methoxy-N-methyl-N-(2-piperidin-4-ylethyl)ethanesulfonamide?
The canonical SMILES for 2-methoxy-N-methyl-N-(2-piperidin-4-ylethyl)ethanesulfonamide is COCCS(=O)(=O)N(C)CCC1CCNCC1.
What is the InChIKey of 2-methoxy-N-methyl-N-(2-piperidin-4-ylethyl)ethanesulfonamide?
The InChIKey is ARBAFVPUHRTSPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-13(17(14,15)10-9-16-2)8-5-11-3-6-12-7-4-11/h11-12H,3-10H2,1-2H3.
What are the key properties of 2-methoxy-N-methyl-N-(2-piperidin-4-ylethyl)ethanesulfonamide?
2-methoxy-N-methyl-N-(2-piperidin-4-ylethyl)ethanesulfonamide has a molecular weight of 264.39 g/mol, XLogP of 0.28, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-N-(2-piperidin-4-ylethyl)ethanesulfonamide is sourced from PubChem (CID 55014440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).