N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propylmethanesulfonamide

C10H20N2O3S — CID 113147458

IUPACN-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propylmethanesulfonamide
SMILESCCCN(CC(=O)N1CCCC1)S(C)(=O)=O
InChIInChI=1S/C10H20N2O3S/c1-3-6-12(16(2,14)15)9-10(13)11-7-4-5-8-11/h3-9H2,1-2H3
InChIKeyHTFSAXBMVZLJOI-UHFFFAOYSA-N
MW248.35 g/mol
LogP0.28
Rot. Bonds5

About N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propylmethanesulfonamide

N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propylmethanesulfonamide (PubChem CID 113147458) has the molecular formula C10H20N2O3S and a molecular weight of 248.35 g/mol. Its IUPAC name is N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propylmethanesulfonamide.

Molecular Properties

Compound NameN-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propylmethanesulfonamide
PubChem CID113147458
Molecular FormulaC10H20N2O3S
Molecular Weight248.35 g/mol
Exact Mass248.12
IUPAC NameN-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propylmethanesulfonamide
SMILESCCCN(CC(=O)N1CCCC1)S(C)(=O)=O
InChIInChI=1S/C10H20N2O3S/c1-3-6-12(16(2,14)15)9-10(13)11-7-4-5-8-11/h3-9H2,1-2H3
InChIKeyHTFSAXBMVZLJOI-UHFFFAOYSA-N
XLogP0.28
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 50.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-butyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)methanesulfonamide
CID 113148243
N-[3-(dimethylamino)propyl]-N-(2-oxo-2-piperidin-1-ylethyl)methanesulfonamide
CID 113150088
N-[2-(azepan-1-yl)-2-oxoethyl]-N-(3-methylbutyl)methanesulfonamide
CID 113153265
N-(3-oxo-3-piperidin-1-ylpropyl)-N-prop-2-enylmethanesulfonamide
CID 113136448
N-[2-(4-chlorophenyl)ethyl]-N-(2-oxo-2-piperidin-1-ylethyl)methanesulfonamide
CID 113152545
N-butan-2-yl-N-(3-oxo-3-piperidin-1-ylpropyl)methanesulfonamide
CID 113137008
N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propan-2-ylmethanesulfonamide
CID 113147650
N-(3-methoxypropyl)-N-(3-oxo-3-pyrrolidin-1-ylpropyl)methanesulfonamide
CID 113137802
ethane;1-pyrrolidin-1-ylbutan-1-one
CID 142223486
N-(2-oxo-2-piperidin-1-ylethyl)-N-(pyridin-4-ylmethyl)methanesulfonamide
CID 113151736
2-[propyl(prop-2-ynyl)amino]-1-pyrrolidin-1-ylethanone
CID 170289305
2-[[2-(azocan-1-yl)-2-oxoethyl]-propylamino]acetic acid
CID 61006933

Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propylmethanesulfonamide?
The IUPAC name of N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propylmethanesulfonamide (CID 113147458) is N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propylmethanesulfonamide.
What is the SMILES notation for N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propylmethanesulfonamide?
The canonical SMILES for N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propylmethanesulfonamide is CCCN(CC(=O)N1CCCC1)S(C)(=O)=O.
What is the InChIKey of N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propylmethanesulfonamide?
The InChIKey is HTFSAXBMVZLJOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3S/c1-3-6-12(16(2,14)15)9-10(13)11-7-4-5-8-11/h3-9H2,1-2H3.
What are the key properties of N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propylmethanesulfonamide?
N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propylmethanesulfonamide has a molecular weight of 248.35 g/mol, XLogP of 0.28, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-propylmethanesulfonamide is sourced from PubChem (CID 113147458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).