2-cyclobutyl-1-ethylsulfonylpyrrolidine

C10H19NO2S — CID 110871924

IUPAC2-cyclobutyl-1-ethylsulfonylpyrrolidine
SMILESCCS(=O)(=O)N1CCCC1C1CCC1
InChIInChI=1S/C10H19NO2S/c1-2-14(12,13)11-8-4-7-10(11)9-5-3-6-9/h9-10H,2-8H2,1H3
InChIKeyVECFBTRNLFTUOH-UHFFFAOYSA-N
MW217.33 g/mol
LogP1.60
Rot. Bonds3

About 2-cyclobutyl-1-ethylsulfonylpyrrolidine

2-cyclobutyl-1-ethylsulfonylpyrrolidine (PubChem CID 110871924) has the molecular formula C10H19NO2S and a molecular weight of 217.33 g/mol. Its IUPAC name is 2-cyclobutyl-1-ethylsulfonylpyrrolidine.

Molecular Properties

Compound Name2-cyclobutyl-1-ethylsulfonylpyrrolidine
PubChem CID110871924
Molecular FormulaC10H19NO2S
Molecular Weight217.33 g/mol
Exact Mass217.11
IUPAC Name2-cyclobutyl-1-ethylsulfonylpyrrolidine
SMILESCCS(=O)(=O)N1CCCC1C1CCC1
InChIInChI=1S/C10H19NO2S/c1-2-14(12,13)11-8-4-7-10(11)9-5-3-6-9/h9-10H,2-8H2,1H3
InChIKeyVECFBTRNLFTUOH-UHFFFAOYSA-N
XLogP1.60
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.33
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-cyclobutyl-1-ethylsulfonylpyrrolidine 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-propylsulfonyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
CID 60580514
4-(1-ethylsulfonylpyrrolidin-2-yl)piperidine
CID 60979368
2-cyclohexyl-1-propylsulfonylpyrrolidine
CID 61384313
2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylsulfonyl)-N-methylethanamine
CID 54974113
3-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ylsulfonyl)propanoic acid
CID 65319025
2-cyclobutyl-1-[(3-methyloxetan-3-yl)methylsulfonyl]pyrrolidine
CID 155937571
1-(piperidin-4-ylmethylsulfonyl)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine
CID 65319979
1-(3-chloro-2-methylpropyl)sulfonyl-2-cyclopentylpyrrolidine
CID 79585341
2-[2-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ylsulfonyl)ethoxy]ethanamine
CID 112751596
2-(1-ethylsulfonylpyrrolidin-2-yl)cyclohexan-1-ol
CID 79549347
1-(3-chloropropylsulfonyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
CID 43654484
[4-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-ylsulfonylmethyl)phenyl]methanamine
CID 65319374

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-1-ethylsulfonylpyrrolidine?
The IUPAC name of 2-cyclobutyl-1-ethylsulfonylpyrrolidine (CID 110871924) is 2-cyclobutyl-1-ethylsulfonylpyrrolidine.
What is the SMILES notation for 2-cyclobutyl-1-ethylsulfonylpyrrolidine?
The canonical SMILES for 2-cyclobutyl-1-ethylsulfonylpyrrolidine is CCS(=O)(=O)N1CCCC1C1CCC1.
What is the InChIKey of 2-cyclobutyl-1-ethylsulfonylpyrrolidine?
The InChIKey is VECFBTRNLFTUOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2S/c1-2-14(12,13)11-8-4-7-10(11)9-5-3-6-9/h9-10H,2-8H2,1H3.
What are the key properties of 2-cyclobutyl-1-ethylsulfonylpyrrolidine?
2-cyclobutyl-1-ethylsulfonylpyrrolidine has a molecular weight of 217.33 g/mol, XLogP of 1.60, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-1-ethylsulfonylpyrrolidine is sourced from PubChem (CID 110871924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).