N-methyl-N-(oxolan-2-ylmethyl)piperidine-3-sulfonamide

C11H22N2O3S — CID 54972399

IUPACN-methyl-N-(oxolan-2-ylmethyl)piperidine-3-sulfonamide
SMILESCN(CC1CCCO1)S(=O)(=O)C1CCCNC1
InChIInChI=1S/C11H22N2O3S/c1-13(9-10-4-3-7-16-10)17(14,15)11-5-2-6-12-8-11/h10-12H,2-9H2,1H3
InChIKeyZDGNAESQLKBYIA-UHFFFAOYSA-N
MW262.37 g/mol
LogP0.18
Rot. Bonds4

About N-methyl-N-(oxolan-2-ylmethyl)piperidine-3-sulfonamide

N-methyl-N-(oxolan-2-ylmethyl)piperidine-3-sulfonamide (PubChem CID 54972399) has the molecular formula C11H22N2O3S and a molecular weight of 262.37 g/mol. Its IUPAC name is N-methyl-N-(oxolan-2-ylmethyl)piperidine-3-sulfonamide.

Molecular Properties

Compound NameN-methyl-N-(oxolan-2-ylmethyl)piperidine-3-sulfonamide
PubChem CID54972399
Molecular FormulaC11H22N2O3S
Molecular Weight262.37 g/mol
Exact Mass262.14
IUPAC NameN-methyl-N-(oxolan-2-ylmethyl)piperidine-3-sulfonamide
SMILESCN(CC1CCCO1)S(=O)(=O)C1CCCNC1
InChIInChI=1S/C11H22N2O3S/c1-13(9-10-4-3-7-16-10)17(14,15)11-5-2-6-12-8-11/h10-12H,2-9H2,1H3
InChIKeyZDGNAESQLKBYIA-UHFFFAOYSA-N
XLogP0.18
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-N-(oxolan-2-ylmethyl)piperidine-3-sulfonamide 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 N-methyl-N-(oxolan-2-ylmethyl)piperidine-3-sulfonamide?
The IUPAC name of N-methyl-N-(oxolan-2-ylmethyl)piperidine-3-sulfonamide (CID 54972399) is N-methyl-N-(oxolan-2-ylmethyl)piperidine-3-sulfonamide.
What is the SMILES notation for N-methyl-N-(oxolan-2-ylmethyl)piperidine-3-sulfonamide?
The canonical SMILES for N-methyl-N-(oxolan-2-ylmethyl)piperidine-3-sulfonamide is CN(CC1CCCO1)S(=O)(=O)C1CCCNC1.
What is the InChIKey of N-methyl-N-(oxolan-2-ylmethyl)piperidine-3-sulfonamide?
The InChIKey is ZDGNAESQLKBYIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3S/c1-13(9-10-4-3-7-16-10)17(14,15)11-5-2-6-12-8-11/h10-12H,2-9H2,1H3.
What are the key properties of N-methyl-N-(oxolan-2-ylmethyl)piperidine-3-sulfonamide?
N-methyl-N-(oxolan-2-ylmethyl)piperidine-3-sulfonamide has a molecular weight of 262.37 g/mol, XLogP of 0.18, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxolan-2-ylmethyl)piperidine-3-sulfonamide is sourced from PubChem (CID 54972399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).