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

C10H19NO3S — CID 104549885

IUPAC1-[(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)methyl]cyclopentan-1-ol
SMILESCC1CN(CC2(O)CCCC2)S(=O)(=O)C1
InChIInChI=1S/C10H19NO3S/c1-9-6-11(15(13,14)7-9)8-10(12)4-2-3-5-10/h9,12H,2-8H2,1H3
InChIKeyAHDXWRGMMPFDIB-UHFFFAOYSA-N
MW233.33 g/mol
LogP0.57
Rot. Bonds2

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

1-[(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)methyl]cyclopentan-1-ol (PubChem CID 104549885) 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)methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)methyl]cyclopentan-1-ol
PubChem CID104549885
Molecular FormulaC10H19NO3S
Molecular Weight233.33 g/mol
Exact Mass233.11
IUPAC Name1-[(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)methyl]cyclopentan-1-ol
SMILESCC1CN(CC2(O)CCCC2)S(=O)(=O)C1
InChIInChI=1S/C10H19NO3S/c1-9-6-11(15(13,14)7-9)8-10(12)4-2-3-5-10/h9,12H,2-8H2,1H3
InChIKeyAHDXWRGMMPFDIB-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

3-fluoro-N-[(1-hydroxycyclopentyl)methyl]-N-methylpropane-1-sulfonamide
CID 75435990
2-[1-(3-Fluoropropylsulfonyl)pyrrolidin-2-yl]propan-2-ol
CID 112374319
4,4,4-trifluoro-N-[(1-hydroxycyclopentyl)methyl]-N-methylbutane-1-sulfonamide
CID 115967751
(3R*,4R*)-3-isopropyl-1-(isopropylsulfonyl)-4-methyl-3-pyrrolidinol
CID 72882368
1-(Cyclohexylmethylsulfonyl)-3-methylpyrrolidin-3-ol
CID 103871356
(3R*,4R*)-1-(cyclopropylsulfonyl)-3-isopropyl-4-methyl-3-pyrrolidinol
CID 72924220
1-[[Methyl(2-propan-2-ylsulfonylethyl)amino]methyl]cyclopentan-1-ol
CID 103839087
1-Cyclopentylsulfonyl-3-methylpyrrolidin-3-ol
CID 103871428
[1-(4-Methyl-1,1-dioxo-1,2-thiazolidin-2-yl)cyclopentyl]methanol
CID 104549373
3-[(4-Methyl-1,1-dioxo-1,2-thiazolidin-2-yl)methyl]pentan-3-ol
CID 104549861
3-[(1,1-Dioxo-1,2-thiazolidin-2-yl)methyl]pentan-3-ol
CID 104549873
1-[(4-Methyl-1,1-dioxo-1,2-thiazolidin-2-yl)methyl]cyclohexan-1-ol
CID 104549905

Frequently Asked Questions

What is the IUPAC name of 1-[(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)methyl]cyclopentan-1-ol?
The IUPAC name of 1-[(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)methyl]cyclopentan-1-ol (CID 104549885) is 1-[(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)methyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)methyl]cyclopentan-1-ol?
The canonical SMILES for 1-[(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)methyl]cyclopentan-1-ol is CC1CN(CC2(O)CCCC2)S(=O)(=O)C1.
What is the InChIKey of 1-[(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)methyl]cyclopentan-1-ol?
The InChIKey is AHDXWRGMMPFDIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3S/c1-9-6-11(15(13,14)7-9)8-10(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)methyl]cyclopentan-1-ol?
1-[(4-methyl-1,1-dioxo-1,2-thiazolidin-2-yl)methyl]cyclopentan-1-ol 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)methyl]cyclopentan-1-ol is sourced from PubChem (CID 104549885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).