2-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentan-1-ol

C9H17NO3S — CID 131043202

IUPAC2-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentan-1-ol
SMILESCC1CN(C2CCCC2O)S(=O)(=O)C1
InChIInChI=1S/C9H17NO3S/c1-7-5-10(14(12,13)6-7)8-3-2-4-9(8)11/h7-9,11H,2-6H2,1H3
InChIKeyYLEURBGIOOUEHI-UHFFFAOYSA-N
MW219.31 g/mol
LogP0.18
Rot. Bonds1

About 2-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentan-1-ol

2-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentan-1-ol (PubChem CID 131043202) has the molecular formula C9H17NO3S and a molecular weight of 219.31 g/mol. Its IUPAC name is 2-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentan-1-ol
PubChem CID131043202
Molecular FormulaC9H17NO3S
Molecular Weight219.31 g/mol
Exact Mass219.09
IUPAC Name2-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentan-1-ol
SMILESCC1CN(C2CCCC2O)S(=O)(=O)C1
InChIInChI=1S/C9H17NO3S/c1-7-5-10(14(12,13)6-7)8-3-2-4-9(8)11/h7-9,11H,2-6H2,1H3
InChIKeyYLEURBGIOOUEHI-UHFFFAOYSA-N
XLogP0.18
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-methyl-1,1-dioxo-1,2-thiazolidin-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

trans-(1S,2S)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentan-1-ol
CID 102735087
3-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclohexane-1-carboxylic acid
CID 79580516
trans-(1R,2R)-2-(3-methylpyrrolidin-1-yl)cyclopentan-1-ol
CID 102734436
2-[(4S)-4-methoxypyrrolidin-3-yl]-4-methyl-1,2-thiazolidine 1,1-dioxide
CID 79589586
2-(4-methylpiperidin-1-yl)cyclopentan-1-ol
CID 60712204
2-(2,4-dimethylpiperazin-1-yl)cyclohexan-1-ol
CID 103857711
(3R,4S)-1-(2-hydroxycyclopentyl)pyrrolidine-3,4-diol
CID 115278432
trans-(1R,2R)-2-(3-methoxyazetidin-1-yl)cyclopentan-1-ol
CID 122235780
1-[4-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]ethanone
CID 79671269
2-[1-(2-hydroxycyclopentyl)azetidin-3-yl]propanoic acid
CID 116684067
1-(2-hydroxycyclopentyl)-4-methylpyrrolidine-3-carboxylic acid
CID 63721763
trans-(1R,2R)-2-(2,4-dimethylpyrrolidin-1-yl)cyclohexan-1-ol
CID 102732334

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentan-1-ol?
The IUPAC name of 2-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentan-1-ol (CID 131043202) is 2-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentan-1-ol.
What is the SMILES notation for 2-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentan-1-ol?
The canonical SMILES for 2-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentan-1-ol is CC1CN(C2CCCC2O)S(=O)(=O)C1.
What is the InChIKey of 2-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentan-1-ol?
The InChIKey is YLEURBGIOOUEHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO3S/c1-7-5-10(14(12,13)6-7)8-3-2-4-9(8)11/h7-9,11H,2-6H2,1H3.
What are the key properties of 2-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentan-1-ol?
2-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentan-1-ol has a molecular weight of 219.31 g/mol, XLogP of 0.18, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentan-1-ol is sourced from PubChem (CID 131043202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).