N-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylmethanesulfonamide

C11H22N2O3S — CID 113147652

IUPACN-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylmethanesulfonamide
SMILESCC(C)N(CC(=O)N1CCCCC1)S(C)(=O)=O
InChIInChI=1S/C11H22N2O3S/c1-10(2)13(17(3,15)16)9-11(14)12-7-5-4-6-8-12/h10H,4-9H2,1-3H3
InChIKeyZNRFWSBLYCCVJT-UHFFFAOYSA-N
MW262.37 g/mol
LogP0.67
Rot. Bonds4

About N-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylmethanesulfonamide

N-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylmethanesulfonamide (PubChem CID 113147652) has the molecular formula C11H22N2O3S and a molecular weight of 262.37 g/mol. Its IUPAC name is N-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylmethanesulfonamide.

Molecular Properties

Compound NameN-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylmethanesulfonamide
PubChem CID113147652
Molecular FormulaC11H22N2O3S
Molecular Weight262.37 g/mol
Exact Mass262.14
IUPAC NameN-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylmethanesulfonamide
SMILESCC(C)N(CC(=O)N1CCCCC1)S(C)(=O)=O
InChIInChI=1S/C11H22N2O3S/c1-10(2)13(17(3,15)16)9-11(14)12-7-5-4-6-8-12/h10H,4-9H2,1-3H3
InChIKeyZNRFWSBLYCCVJT-UHFFFAOYSA-N
XLogP0.67
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.37
LogP ≤ 50.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylmethanesulfonamide 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-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylmethanesulfonamide?
The IUPAC name of N-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylmethanesulfonamide (CID 113147652) is N-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylmethanesulfonamide.
What is the SMILES notation for N-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylmethanesulfonamide?
The canonical SMILES for N-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylmethanesulfonamide is CC(C)N(CC(=O)N1CCCCC1)S(C)(=O)=O.
What is the InChIKey of N-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylmethanesulfonamide?
The InChIKey is ZNRFWSBLYCCVJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3S/c1-10(2)13(17(3,15)16)9-11(14)12-7-5-4-6-8-12/h10H,4-9H2,1-3H3.
What are the key properties of N-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylmethanesulfonamide?
N-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylmethanesulfonamide has a molecular weight of 262.37 g/mol, XLogP of 0.67, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-2-piperidin-1-ylethyl)-N-propan-2-ylmethanesulfonamide is sourced from PubChem (CID 113147652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).