[1-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentyl]methanol

C10H19NO3S — CID 104549373

IUPAC[1-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentyl]methanol
SMILESCC1CN(C2(CO)CCCC2)S(=O)(=O)C1
InChIInChI=1S/C10H19NO3S/c1-9-6-11(15(13,14)7-9)10(8-12)4-2-3-5-10/h9,12H,2-8H2,1H3
InChIKeyYCJQJJNDICTYNG-UHFFFAOYSA-N
MW233.33 g/mol
LogP0.57
Rot. Bonds2

About [1-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentyl]methanol

[1-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentyl]methanol (PubChem CID 104549373) has the molecular formula C10H19NO3S and a molecular weight of 233.33 g/mol. Its IUPAC name is [1-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentyl]methanol
PubChem CID104549373
Molecular FormulaC10H19NO3S
Molecular Weight233.33 g/mol
Exact Mass233.11
IUPAC Name[1-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentyl]methanol
SMILESCC1CN(C2(CO)CCCC2)S(=O)(=O)C1
InChIInChI=1S/C10H19NO3S/c1-9-6-11(15(13,14)7-9)10(8-12)4-2-3-5-10/h9,12H,2-8H2,1H3
InChIKeyYCJQJJNDICTYNG-UHFFFAOYSA-N
XLogP0.57
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.33
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of [1-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentyl]methanol?
The IUPAC name of [1-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentyl]methanol (CID 104549373) is [1-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentyl]methanol.
What is the SMILES notation for [1-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentyl]methanol?
The canonical SMILES for [1-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentyl]methanol is CC1CN(C2(CO)CCCC2)S(=O)(=O)C1.
What is the InChIKey of [1-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentyl]methanol?
The InChIKey is YCJQJJNDICTYNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3S/c1-9-6-11(15(13,14)7-9)10(8-12)4-2-3-5-10/h9,12H,2-8H2,1H3.
What are the key properties of [1-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentyl]methanol?
[1-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentyl]methanol has a molecular weight of 233.33 g/mol, XLogP of 0.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentyl]methanol is sourced from PubChem (CID 104549373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).