2-(1-propylsulfonylpyrrolidin-2-yl)cyclopentan-1-ol

C12H23NO3S — CID 79543631

IUPAC2-(1-propylsulfonylpyrrolidin-2-yl)cyclopentan-1-ol
SMILESCCCS(=O)(=O)N1CCCC1C1CCCC1O
InChIInChI=1S/C12H23NO3S/c1-2-9-17(15,16)13-8-4-6-11(13)10-5-3-7-12(10)14/h10-12,14H,2-9H2,1H3
InChIKeyYOBFYBUDTNGLJA-UHFFFAOYSA-N
MW261.39 g/mol
LogP1.35
Rot. Bonds4

About 2-(1-propylsulfonylpyrrolidin-2-yl)cyclopentan-1-ol

2-(1-propylsulfonylpyrrolidin-2-yl)cyclopentan-1-ol (PubChem CID 79543631) has the molecular formula C12H23NO3S and a molecular weight of 261.39 g/mol. Its IUPAC name is 2-(1-propylsulfonylpyrrolidin-2-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(1-propylsulfonylpyrrolidin-2-yl)cyclopentan-1-ol
PubChem CID79543631
Molecular FormulaC12H23NO3S
Molecular Weight261.39 g/mol
Exact Mass261.14
IUPAC Name2-(1-propylsulfonylpyrrolidin-2-yl)cyclopentan-1-ol
SMILESCCCS(=O)(=O)N1CCCC1C1CCCC1O
InChIInChI=1S/C12H23NO3S/c1-2-9-17(15,16)13-8-4-6-11(13)10-5-3-7-12(10)14/h10-12,14H,2-9H2,1H3
InChIKeyYOBFYBUDTNGLJA-UHFFFAOYSA-N
XLogP1.35
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(1-propylsulfonylpyrrolidin-2-yl)cyclopentan-1-ol 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

2-[1-(Difluoromethylsulfonyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 79544615
2-[1-(4,4,4-Trifluorobutylsulfonyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 83047782
1-Tert-butylsulfonyl-1-azaspiro[4.4]nonan-3-ol
CID 164871844
3-[1-(3-Methylbutylsulfonyl)pyrrolidin-2-yl]propan-1-ol
CID 55260341
2-[[(1,1-Dioxothiolan-3-yl)-methylamino]methyl]cyclopentan-1-ol
CID 62608848
2-(2-Cyclopentylpyrrolidin-1-yl)sulfonylpropan-1-ol
CID 65734979
2-(2-Cyclopentylpyrrolidin-1-yl)sulfonylethanol
CID 65735171
4-(2-Cyclopentylpyrrolidin-1-yl)sulfonylbutan-1-ol
CID 65736706
3-(2-Cyclopentylpyrrolidin-1-yl)sulfonylpropan-1-ol
CID 65736899
2-[1-(2-Methylsulfonylethylsulfonyl)pyrrolidin-2-yl]cyclohexan-1-ol
CID 79536156
2-[1-(2-Methylsulfonylethylsulfonyl)piperidin-2-yl]cyclopentan-1-ol
CID 79536270
2-(1-Cyclohexylsulfonylpyrrolidin-2-yl)cyclohexan-1-ol
CID 79536394

Frequently Asked Questions

What is the IUPAC name of 2-(1-propylsulfonylpyrrolidin-2-yl)cyclopentan-1-ol?
The IUPAC name of 2-(1-propylsulfonylpyrrolidin-2-yl)cyclopentan-1-ol (CID 79543631) is 2-(1-propylsulfonylpyrrolidin-2-yl)cyclopentan-1-ol.
What is the SMILES notation for 2-(1-propylsulfonylpyrrolidin-2-yl)cyclopentan-1-ol?
The canonical SMILES for 2-(1-propylsulfonylpyrrolidin-2-yl)cyclopentan-1-ol is CCCS(=O)(=O)N1CCCC1C1CCCC1O.
What is the InChIKey of 2-(1-propylsulfonylpyrrolidin-2-yl)cyclopentan-1-ol?
The InChIKey is YOBFYBUDTNGLJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO3S/c1-2-9-17(15,16)13-8-4-6-11(13)10-5-3-7-12(10)14/h10-12,14H,2-9H2,1H3.
What are the key properties of 2-(1-propylsulfonylpyrrolidin-2-yl)cyclopentan-1-ol?
2-(1-propylsulfonylpyrrolidin-2-yl)cyclopentan-1-ol has a molecular weight of 261.39 g/mol, XLogP of 1.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-propylsulfonylpyrrolidin-2-yl)cyclopentan-1-ol is sourced from PubChem (CID 79543631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).