N-ethyl-4-methoxypiperidine-1-sulfonamide

C8H18N2O3S — CID 59254939

IUPACN-ethyl-4-methoxypiperidine-1-sulfonamide
SMILESCCNS(=O)(=O)N1CCC(OC)CC1
InChIInChI=1S/C8H18N2O3S/c1-3-9-14(11,12)10-6-4-8(13-2)5-7-10/h8-9H,3-7H2,1-2H3
InChIKeyPZDFBINQIXPUOG-UHFFFAOYSA-N
MW222.31 g/mol
LogP-0.05
Rot. Bonds4

About N-ethyl-4-methoxypiperidine-1-sulfonamide

N-ethyl-4-methoxypiperidine-1-sulfonamide (PubChem CID 59254939) has the molecular formula C8H18N2O3S and a molecular weight of 222.31 g/mol. Its IUPAC name is N-ethyl-4-methoxypiperidine-1-sulfonamide.

Molecular Properties

Compound NameN-ethyl-4-methoxypiperidine-1-sulfonamide
PubChem CID59254939
Molecular FormulaC8H18N2O3S
Molecular Weight222.31 g/mol
Exact Mass222.10
IUPAC NameN-ethyl-4-methoxypiperidine-1-sulfonamide
SMILESCCNS(=O)(=O)N1CCC(OC)CC1
InChIInChI=1S/C8H18N2O3S/c1-3-9-14(11,12)10-6-4-8(13-2)5-7-10/h8-9H,3-7H2,1-2H3
InChIKeyPZDFBINQIXPUOG-UHFFFAOYSA-N
XLogP-0.05
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-4-methoxypiperidine-1-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-ethyl-4-methoxypiperidine-1-sulfonamide?
The IUPAC name of N-ethyl-4-methoxypiperidine-1-sulfonamide (CID 59254939) is N-ethyl-4-methoxypiperidine-1-sulfonamide.
What is the SMILES notation for N-ethyl-4-methoxypiperidine-1-sulfonamide?
The canonical SMILES for N-ethyl-4-methoxypiperidine-1-sulfonamide is CCNS(=O)(=O)N1CCC(OC)CC1.
What is the InChIKey of N-ethyl-4-methoxypiperidine-1-sulfonamide?
The InChIKey is PZDFBINQIXPUOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3S/c1-3-9-14(11,12)10-6-4-8(13-2)5-7-10/h8-9H,3-7H2,1-2H3.
What are the key properties of N-ethyl-4-methoxypiperidine-1-sulfonamide?
N-ethyl-4-methoxypiperidine-1-sulfonamide has a molecular weight of 222.31 g/mol, XLogP of -0.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methoxypiperidine-1-sulfonamide is sourced from PubChem (CID 59254939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).