(3R)-1-(3-methylphenyl)sulfonylpyrrolidin-3-ol

C11H15NO3S — CID 66291650

IUPAC(3R)-1-(3-methylphenyl)sulfonylpyrrolidin-3-ol
SMILESCc1cccc(S(=O)(=O)N2CC[C@@H](O)C2)c1
InChIInChI=1S/C11H15NO3S/c1-9-3-2-4-11(7-9)16(14,15)12-6-5-10(13)8-12/h2-4,7,10,13H,5-6,8H2,1H3/t10-/m1/s1
InChIKeyJHJHUFWMGOVCCF-SNVBAGLBSA-N
MW241.31 g/mol
LogP0.75
Rot. Bonds2

About (3R)-1-(3-methylphenyl)sulfonylpyrrolidin-3-ol

(3R)-1-(3-methylphenyl)sulfonylpyrrolidin-3-ol (PubChem CID 66291650) has the molecular formula C11H15NO3S and a molecular weight of 241.31 g/mol. Its IUPAC name is (3R)-1-(3-methylphenyl)sulfonylpyrrolidin-3-ol.

Molecular Properties

Compound Name(3R)-1-(3-methylphenyl)sulfonylpyrrolidin-3-ol
PubChem CID66291650
Molecular FormulaC11H15NO3S
Molecular Weight241.31 g/mol
Exact Mass241.08
IUPAC Name(3R)-1-(3-methylphenyl)sulfonylpyrrolidin-3-ol
SMILESCc1cccc(S(=O)(=O)N2CC[C@@H](O)C2)c1
InChIInChI=1S/C11H15NO3S/c1-9-3-2-4-11(7-9)16(14,15)12-6-5-10(13)8-12/h2-4,7,10,13H,5-6,8H2,1H3/t10-/m1/s1
InChIKeyJHJHUFWMGOVCCF-SNVBAGLBSA-N
XLogP0.75
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.31
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3R)-1-(3-methylphenyl)sulfonylpyrrolidin-3-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

1-(3-hydroxyphenyl)sulfonylpyrrolidin-3-ol
CID 81258512
1-(3-aminophenyl)sulfonylpyrrolidin-3-ol
CID 62917852
(3R)-1-(3-methoxyphenyl)sulfonylpyrrolidin-3-ol
CID 81258608
[1-(3-methylphenyl)sulfonylpyrrolidin-3-yl]methanol
CID 62370440
(3S,4S)-4-hydroxy-1-(3-methylphenyl)sulfonylpiperidine-3-carboxylic acid
CID 135105405
1-(3-methylphenyl)sulfonylpyrrolidin-3-amine
CID 62069516
3-(3-hydroxypyrrolidin-1-yl)sulfonylbenzonitrile
CID 55132313
4-bromo-3-methyl-1-(3-methylphenyl)sulfonylpiperidine
CID 114683757
(3R)-1-(3-fluoro-4-methylphenyl)sulfonylpyrrolidin-3-ol
CID 66291700
1-(3-amino-4-methylphenyl)sulfonylpyrrolidin-3-ol
CID 62918017
1-(4-fluoro-3-methylphenyl)sulfonylpyrrolidin-3-ol
CID 155823226
methyl 1-(3-methylphenyl)sulfonylpyrrolidine-3-carboxylate
CID 47320003

Frequently Asked Questions

What is the IUPAC name of (3R)-1-(3-methylphenyl)sulfonylpyrrolidin-3-ol?
The IUPAC name of (3R)-1-(3-methylphenyl)sulfonylpyrrolidin-3-ol (CID 66291650) is (3R)-1-(3-methylphenyl)sulfonylpyrrolidin-3-ol.
What is the SMILES notation for (3R)-1-(3-methylphenyl)sulfonylpyrrolidin-3-ol?
The canonical SMILES for (3R)-1-(3-methylphenyl)sulfonylpyrrolidin-3-ol is Cc1cccc(S(=O)(=O)N2CC[C@@H](O)C2)c1.
What is the InChIKey of (3R)-1-(3-methylphenyl)sulfonylpyrrolidin-3-ol?
The InChIKey is JHJHUFWMGOVCCF-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H15NO3S/c1-9-3-2-4-11(7-9)16(14,15)12-6-5-10(13)8-12/h2-4,7,10,13H,5-6,8H2,1H3/t10-/m1/s1.
What are the key properties of (3R)-1-(3-methylphenyl)sulfonylpyrrolidin-3-ol?
(3R)-1-(3-methylphenyl)sulfonylpyrrolidin-3-ol has a molecular weight of 241.31 g/mol, XLogP of 0.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(3-methylphenyl)sulfonylpyrrolidin-3-ol is sourced from PubChem (CID 66291650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).