N-methyl-1-[(2S,3R)-3-methyloxolan-2-yl]-N-[2-(2-oxopyrrolidin-1-yl)ethyl]methanesulfonamide

C13H24N2O4S — CID 138047906

IUPACN-methyl-1-[(2S,3R)-3-methyloxolan-2-yl]-N-[2-(2-oxopyrrolidin-1-yl)ethyl]methanesulfonamide
SMILESC[C@@H]1CCO[C@@H]1CS(=O)(=O)N(C)CCN1CCCC1=O
InChIInChI=1S/C13H24N2O4S/c1-11-5-9-19-12(11)10-20(17,18)14(2)7-8-15-6-3-4-13(15)16/h11-12H,3-10H2,1-2H3/t11-,12-/m1/s1
InChIKeyLUKXYPWIRSYXLW-VXGBXAGGSA-N
MW304.41 g/mol
LogP0.30
Rot. Bonds6

About N-methyl-1-[(2S,3R)-3-methyloxolan-2-yl]-N-[2-(2-oxopyrrolidin-1-yl)ethyl]methanesulfonamide

N-methyl-1-[(2S,3R)-3-methyloxolan-2-yl]-N-[2-(2-oxopyrrolidin-1-yl)ethyl]methanesulfonamide (PubChem CID 138047906) has the molecular formula C13H24N2O4S and a molecular weight of 304.41 g/mol. Its IUPAC name is N-methyl-1-[(2S,3R)-3-methyloxolan-2-yl]-N-[2-(2-oxopyrrolidin-1-yl)ethyl]methanesulfonamide.

Molecular Properties

Compound NameN-methyl-1-[(2S,3R)-3-methyloxolan-2-yl]-N-[2-(2-oxopyrrolidin-1-yl)ethyl]methanesulfonamide
PubChem CID138047906
Molecular FormulaC13H24N2O4S
Molecular Weight304.41 g/mol
Exact Mass304.15
IUPAC NameN-methyl-1-[(2S,3R)-3-methyloxolan-2-yl]-N-[2-(2-oxopyrrolidin-1-yl)ethyl]methanesulfonamide
SMILESC[C@@H]1CCO[C@@H]1CS(=O)(=O)N(C)CCN1CCCC1=O
InChIInChI=1S/C13H24N2O4S/c1-11-5-9-19-12(11)10-20(17,18)14(2)7-8-15-6-3-4-13(15)16/h11-12H,3-10H2,1-2H3/t11-,12-/m1/s1
InChIKeyLUKXYPWIRSYXLW-VXGBXAGGSA-N
XLogP0.30
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.41
LogP ≤ 50.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-methyl-1-[(2S,3R)-3-methyloxolan-2-yl]-N-[2-(2-oxopyrrolidin-1-yl)ethyl]methanesulfonamide 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-1-[(2S,3R)-3-methyloxolan-2-yl]-N-[2-(2-oxopyrrolidin-1-yl)ethyl]methanesulfonamide?
The IUPAC name of N-methyl-1-[(2S,3R)-3-methyloxolan-2-yl]-N-[2-(2-oxopyrrolidin-1-yl)ethyl]methanesulfonamide (CID 138047906) is N-methyl-1-[(2S,3R)-3-methyloxolan-2-yl]-N-[2-(2-oxopyrrolidin-1-yl)ethyl]methanesulfonamide.
What is the SMILES notation for N-methyl-1-[(2S,3R)-3-methyloxolan-2-yl]-N-[2-(2-oxopyrrolidin-1-yl)ethyl]methanesulfonamide?
The canonical SMILES for N-methyl-1-[(2S,3R)-3-methyloxolan-2-yl]-N-[2-(2-oxopyrrolidin-1-yl)ethyl]methanesulfonamide is C[C@@H]1CCO[C@@H]1CS(=O)(=O)N(C)CCN1CCCC1=O.
What is the InChIKey of N-methyl-1-[(2S,3R)-3-methyloxolan-2-yl]-N-[2-(2-oxopyrrolidin-1-yl)ethyl]methanesulfonamide?
The InChIKey is LUKXYPWIRSYXLW-VXGBXAGGSA-N. The full InChI is InChI=1S/C13H24N2O4S/c1-11-5-9-19-12(11)10-20(17,18)14(2)7-8-15-6-3-4-13(15)16/h11-12H,3-10H2,1-2H3/t11-,12-/m1/s1.
What are the key properties of N-methyl-1-[(2S,3R)-3-methyloxolan-2-yl]-N-[2-(2-oxopyrrolidin-1-yl)ethyl]methanesulfonamide?
N-methyl-1-[(2S,3R)-3-methyloxolan-2-yl]-N-[2-(2-oxopyrrolidin-1-yl)ethyl]methanesulfonamide has a molecular weight of 304.41 g/mol, XLogP of 0.30, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[(2S,3R)-3-methyloxolan-2-yl]-N-[2-(2-oxopyrrolidin-1-yl)ethyl]methanesulfonamide is sourced from PubChem (CID 138047906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).