N-(1-ethyl-2-oxopyrrolidin-3-yl)methanesulfonamide

C7H14N2O3S — CID 20680887

IUPACN-(1-ethyl-2-oxopyrrolidin-3-yl)methanesulfonamide
SMILESCCN1CCC(NS(C)(=O)=O)C1=O
InChIInChI=1S/C7H14N2O3S/c1-3-9-5-4-6(7(9)10)8-13(2,11)12/h6,8H,3-5H2,1-2H3
InChIKeyCZCJEPMVYQGHKO-UHFFFAOYSA-N
MW206.27 g/mol
LogP-0.84
Rot. Bonds3

About N-(1-ethyl-2-oxopyrrolidin-3-yl)methanesulfonamide

N-(1-ethyl-2-oxopyrrolidin-3-yl)methanesulfonamide (PubChem CID 20680887) has the molecular formula C7H14N2O3S and a molecular weight of 206.27 g/mol. Its IUPAC name is N-(1-ethyl-2-oxopyrrolidin-3-yl)methanesulfonamide.

Molecular Properties

Compound NameN-(1-ethyl-2-oxopyrrolidin-3-yl)methanesulfonamide
PubChem CID20680887
Molecular FormulaC7H14N2O3S
Molecular Weight206.27 g/mol
Exact Mass206.07
IUPAC NameN-(1-ethyl-2-oxopyrrolidin-3-yl)methanesulfonamide
SMILESCCN1CCC(NS(C)(=O)=O)C1=O
InChIInChI=1S/C7H14N2O3S/c1-3-9-5-4-6(7(9)10)8-13(2,11)12/h6,8H,3-5H2,1-2H3
InChIKeyCZCJEPMVYQGHKO-UHFFFAOYSA-N
XLogP-0.84
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.27
LogP ≤ 5-0.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-amino-6-oxo-6-pyrrolidin-1-ylhexyl)methanesulfonamide
CID 70047808
N-(1-cyclopropyl-5-oxo-3-pyrrolidinyl)(N-mesyl-N-methylamino)acetamide
CID 71789243
N-[(3S)-1-tert-butyl-5-oxopyrrolidin-3-yl]propane-1-sulfonamide
CID 95969047
1,1-difluoro-N-(5-oxopyrrolidin-3-yl)methanesulfonamide
CID 130714969
N-[1-(3,3,3-trifluoropropanoyl)pyrrolidin-3-yl]methanesulfonamide
CID 136526294
1-(1-Aminopropan-2-yl)-5-oxopyrrolidine-3-sulfonyl fluoride
CID 168713127
1-(2-Aminopropyl)-5-oxopyrrolidine-3-sulfonyl fluoride
CID 168713128
N-[1-(cyclopropylcarbonyl)tetrahydro-1H-pyrrol-3-yl]methanesulfonamide
CID 53016568
2-(N-methylmethylsulfonamido)-N-(5-oxopyrrolidin-3-yl)acetamide
CID 71789113
N-(1-methyl-5-oxopyrrolidin-3-yl)propane-1-sulfonamide
CID 71789166
N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)methanesulfonamide
CID 71789257
N-(2-amino-3-oxo-3-pyrrolidin-1-ylpropyl)methanesulfonamide
CID 17840958

Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-2-oxopyrrolidin-3-yl)methanesulfonamide?
The IUPAC name of N-(1-ethyl-2-oxopyrrolidin-3-yl)methanesulfonamide (CID 20680887) is N-(1-ethyl-2-oxopyrrolidin-3-yl)methanesulfonamide.
What is the SMILES notation for N-(1-ethyl-2-oxopyrrolidin-3-yl)methanesulfonamide?
The canonical SMILES for N-(1-ethyl-2-oxopyrrolidin-3-yl)methanesulfonamide is CCN1CCC(NS(C)(=O)=O)C1=O.
What is the InChIKey of N-(1-ethyl-2-oxopyrrolidin-3-yl)methanesulfonamide?
The InChIKey is CZCJEPMVYQGHKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3S/c1-3-9-5-4-6(7(9)10)8-13(2,11)12/h6,8H,3-5H2,1-2H3.
What are the key properties of N-(1-ethyl-2-oxopyrrolidin-3-yl)methanesulfonamide?
N-(1-ethyl-2-oxopyrrolidin-3-yl)methanesulfonamide has a molecular weight of 206.27 g/mol, XLogP of -0.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-2-oxopyrrolidin-3-yl)methanesulfonamide is sourced from PubChem (CID 20680887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).