N-(2-methoxyethyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)methanesulfonamide

C11H22N2O4S — CID 113137629

IUPACN-(2-methoxyethyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)methanesulfonamide
SMILESCOCCN(CCC(=O)N1CCCC1)S(C)(=O)=O
InChIInChI=1S/C11H22N2O4S/c1-17-10-9-13(18(2,15)16)8-5-11(14)12-6-3-4-7-12/h3-10H2,1-2H3
InChIKeyWEXHFRZGAJZUQE-UHFFFAOYSA-N
MW278.37 g/mol
LogP-0.09
Rot. Bonds7

About N-(2-methoxyethyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)methanesulfonamide

N-(2-methoxyethyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)methanesulfonamide (PubChem CID 113137629) has the molecular formula C11H22N2O4S and a molecular weight of 278.37 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)methanesulfonamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)methanesulfonamide
PubChem CID113137629
Molecular FormulaC11H22N2O4S
Molecular Weight278.37 g/mol
Exact Mass278.13
IUPAC NameN-(2-methoxyethyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)methanesulfonamide
SMILESCOCCN(CCC(=O)N1CCCC1)S(C)(=O)=O
InChIInChI=1S/C11H22N2O4S/c1-17-10-9-13(18(2,15)16)8-5-11(14)12-6-3-4-7-12/h3-10H2,1-2H3
InChIKeyWEXHFRZGAJZUQE-UHFFFAOYSA-N
XLogP-0.09
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.37
LogP ≤ 5-0.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)methanesulfonamide?
The IUPAC name of N-(2-methoxyethyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)methanesulfonamide (CID 113137629) is N-(2-methoxyethyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)methanesulfonamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)methanesulfonamide?
The canonical SMILES for N-(2-methoxyethyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)methanesulfonamide is COCCN(CCC(=O)N1CCCC1)S(C)(=O)=O.
What is the InChIKey of N-(2-methoxyethyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)methanesulfonamide?
The InChIKey is WEXHFRZGAJZUQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O4S/c1-17-10-9-13(18(2,15)16)8-5-11(14)12-6-3-4-7-12/h3-10H2,1-2H3.
What are the key properties of N-(2-methoxyethyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)methanesulfonamide?
N-(2-methoxyethyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)methanesulfonamide has a molecular weight of 278.37 g/mol, XLogP of -0.09, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)methanesulfonamide is sourced from PubChem (CID 113137629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).