1-[[1-(2-methylpropyl)cyclobutyl]methyl]-5-oxopyrrolidine-3-sulfonamide

C13H24N2O3S — CID 168716888

IUPAC1-[[1-(2-methylpropyl)cyclobutyl]methyl]-5-oxopyrrolidine-3-sulfonamide
SMILESCC(C)CC1(CN2CC(S(N)(=O)=O)CC2=O)CCC1
InChIInChI=1S/C13H24N2O3S/c1-10(2)7-13(4-3-5-13)9-15-8-11(6-12(15)16)19(14,17)18/h10-11H,3-9H2,1-2H3,(H2,14,17,18)
InChIKeyFUAMHYJHIGKGMJ-UHFFFAOYSA-N
MW288.41 g/mol
LogP1.09
Rot. Bonds5

About 1-[[1-(2-methylpropyl)cyclobutyl]methyl]-5-oxopyrrolidine-3-sulfonamide

1-[[1-(2-methylpropyl)cyclobutyl]methyl]-5-oxopyrrolidine-3-sulfonamide (PubChem CID 168716888) has the molecular formula C13H24N2O3S and a molecular weight of 288.41 g/mol. Its IUPAC name is 1-[[1-(2-methylpropyl)cyclobutyl]methyl]-5-oxopyrrolidine-3-sulfonamide.

Molecular Properties

Compound Name1-[[1-(2-methylpropyl)cyclobutyl]methyl]-5-oxopyrrolidine-3-sulfonamide
PubChem CID168716888
Molecular FormulaC13H24N2O3S
Molecular Weight288.41 g/mol
Exact Mass288.15
IUPAC Name1-[[1-(2-methylpropyl)cyclobutyl]methyl]-5-oxopyrrolidine-3-sulfonamide
SMILESCC(C)CC1(CN2CC(S(N)(=O)=O)CC2=O)CCC1
InChIInChI=1S/C13H24N2O3S/c1-10(2)7-13(4-3-5-13)9-15-8-11(6-12(15)16)19(14,17)18/h10-11H,3-9H2,1-2H3,(H2,14,17,18)
InChIKeyFUAMHYJHIGKGMJ-UHFFFAOYSA-N
XLogP1.09
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.41
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[[1-(2-methylpropyl)cyclobutyl]methyl]-5-oxopyrrolidine-3-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[[1-(methoxymethyl)cyclobutyl]methyl]-5-oxopyrrolidine-3-sulfonyl chloride
CID 168711427
5-oxo-1-prop-2-ynylpyrrolidine-3-sulfonamide
CID 168716757
N,N-dimethyl-2-(2-oxo-4-sulfamoylpyrrolidin-1-yl)acetamide
CID 168717165
1-(3,3-diethoxypropyl)-5-oxopyrrolidine-3-sulfonamide
CID 168717057
5-oxo-1-(3-trimethoxysilylpropyl)pyrrolidine-3-sulfonamide
CID 168717350
1-(3-methylsulfanylpropyl)-5-oxopyrrolidine-3-sulfonamide
CID 168717537
1-[3-(azepan-1-yl)propyl]-5-oxopyrrolidine-3-sulfonamide
CID 168718145
4-propan-2-yl-1-[[1-(sulfanylmethyl)cycloheptyl]methyl]pyrrolidin-2-one
CID 104512909
5-oxo-1-(2-pyrrol-1-ylethyl)pyrrolidine-3-sulfonamide
CID 168718283
1-(1-aminopentan-3-yl)-5-oxopyrrolidine-3-sulfonamide
CID 168716523
1-(2-hydroxy-2-phenylethyl)-5-oxopyrrolidine-3-sulfonamide
CID 168716694
1-[(5-methylthiophen-2-yl)methyl]-5-oxopyrrolidine-3-sulfonamide
CID 168717902

Frequently Asked Questions

What is the IUPAC name of 1-[[1-(2-methylpropyl)cyclobutyl]methyl]-5-oxopyrrolidine-3-sulfonamide?
The IUPAC name of 1-[[1-(2-methylpropyl)cyclobutyl]methyl]-5-oxopyrrolidine-3-sulfonamide (CID 168716888) is 1-[[1-(2-methylpropyl)cyclobutyl]methyl]-5-oxopyrrolidine-3-sulfonamide.
What is the SMILES notation for 1-[[1-(2-methylpropyl)cyclobutyl]methyl]-5-oxopyrrolidine-3-sulfonamide?
The canonical SMILES for 1-[[1-(2-methylpropyl)cyclobutyl]methyl]-5-oxopyrrolidine-3-sulfonamide is CC(C)CC1(CN2CC(S(N)(=O)=O)CC2=O)CCC1.
What is the InChIKey of 1-[[1-(2-methylpropyl)cyclobutyl]methyl]-5-oxopyrrolidine-3-sulfonamide?
The InChIKey is FUAMHYJHIGKGMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3S/c1-10(2)7-13(4-3-5-13)9-15-8-11(6-12(15)16)19(14,17)18/h10-11H,3-9H2,1-2H3,(H2,14,17,18).
What are the key properties of 1-[[1-(2-methylpropyl)cyclobutyl]methyl]-5-oxopyrrolidine-3-sulfonamide?
1-[[1-(2-methylpropyl)cyclobutyl]methyl]-5-oxopyrrolidine-3-sulfonamide has a molecular weight of 288.41 g/mol, XLogP of 1.09, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-(2-methylpropyl)cyclobutyl]methyl]-5-oxopyrrolidine-3-sulfonamide is sourced from PubChem (CID 168716888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).