N,N-dimethyl-4-oxopiperidine-1-sulfonamide

C7H14N2O3S — CID 28753772

IUPACN,N-dimethyl-4-oxopiperidine-1-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCC(=O)CC1
InChIInChI=1S/C7H14N2O3S/c1-8(2)13(11,12)9-5-3-7(10)4-6-9/h3-6H2,1-2H3
InChIKeyBEEKOLHUQGSLIG-UHFFFAOYSA-N
MW206.27 g/mol
LogP-0.54
Rot. Bonds2

About N,N-dimethyl-4-oxopiperidine-1-sulfonamide

N,N-dimethyl-4-oxopiperidine-1-sulfonamide (PubChem CID 28753772) has the molecular formula C7H14N2O3S and a molecular weight of 206.27 g/mol. Its IUPAC name is N,N-dimethyl-4-oxopiperidine-1-sulfonamide.

Molecular Properties

Compound NameN,N-dimethyl-4-oxopiperidine-1-sulfonamide
PubChem CID28753772
Molecular FormulaC7H14N2O3S
Molecular Weight206.27 g/mol
Exact Mass206.07
IUPAC NameN,N-dimethyl-4-oxopiperidine-1-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCC(=O)CC1
InChIInChI=1S/C7H14N2O3S/c1-8(2)13(11,12)9-5-3-7(10)4-6-9/h3-6H2,1-2H3
InChIKeyBEEKOLHUQGSLIG-UHFFFAOYSA-N
XLogP-0.54
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 5-0.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-4-oxopiperidine-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,N-dimethyl-4-oxopiperidine-1-sulfonamide?
The IUPAC name of N,N-dimethyl-4-oxopiperidine-1-sulfonamide (CID 28753772) is N,N-dimethyl-4-oxopiperidine-1-sulfonamide.
What is the SMILES notation for N,N-dimethyl-4-oxopiperidine-1-sulfonamide?
The canonical SMILES for N,N-dimethyl-4-oxopiperidine-1-sulfonamide is CN(C)S(=O)(=O)N1CCC(=O)CC1.
What is the InChIKey of N,N-dimethyl-4-oxopiperidine-1-sulfonamide?
The InChIKey is BEEKOLHUQGSLIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3S/c1-8(2)13(11,12)9-5-3-7(10)4-6-9/h3-6H2,1-2H3.
What are the key properties of N,N-dimethyl-4-oxopiperidine-1-sulfonamide?
N,N-dimethyl-4-oxopiperidine-1-sulfonamide has a molecular weight of 206.27 g/mol, XLogP of -0.54, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-oxopiperidine-1-sulfonamide is sourced from PubChem (CID 28753772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).