8-(1,2-thiazol-3-yl)-1,4-dioxaspiro[4.5]decan-8-ol

C11H15NO3S — CID 131155697

IUPAC8-(1,2-thiazol-3-yl)-1,4-dioxaspiro[4.5]decan-8-ol
SMILESOC1(c2ccsn2)CCC2(CC1)OCCO2
InChIInChI=1S/C11H15NO3S/c13-10(9-1-8-16-12-9)2-4-11(5-3-10)14-6-7-15-11/h1,8,13H,2-7H2
InChIKeyUUXDPTUDRRFGNP-UHFFFAOYSA-N
MW241.31 g/mol
LogP1.65
Rot. Bonds1

About 8-(1,2-thiazol-3-yl)-1,4-dioxaspiro[4.5]decan-8-ol

8-(1,2-thiazol-3-yl)-1,4-dioxaspiro[4.5]decan-8-ol (PubChem CID 131155697) has the molecular formula C11H15NO3S and a molecular weight of 241.31 g/mol. Its IUPAC name is 8-(1,2-thiazol-3-yl)-1,4-dioxaspiro[4.5]decan-8-ol.

Molecular Properties

Compound Name8-(1,2-thiazol-3-yl)-1,4-dioxaspiro[4.5]decan-8-ol
PubChem CID131155697
Molecular FormulaC11H15NO3S
Molecular Weight241.31 g/mol
Exact Mass241.08
IUPAC Name8-(1,2-thiazol-3-yl)-1,4-dioxaspiro[4.5]decan-8-ol
SMILESOC1(c2ccsn2)CCC2(CC1)OCCO2
InChIInChI=1S/C11H15NO3S/c13-10(9-1-8-16-12-9)2-4-11(5-3-10)14-6-7-15-11/h1,8,13H,2-7H2
InChIKeyUUXDPTUDRRFGNP-UHFFFAOYSA-N
XLogP1.65
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.31
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-(3-Methyl-isothiazol-5-yl)-1,4-dioxa-spiro[4.5]decan-8-ol
CID 59556170
1-[Hydroxy(1,2-thiazol-3-yl)methyl]cyclohexan-1-ol
CID 126985714
1-(Oxolan-3-yl)-1-(1,2-thiazol-3-yl)propan-1-ol
CID 126985740
2-Methoxy-1-(1,2-thiazol-3-yl)cyclohexan-1-ol
CID 127004478
(2-Methyloxolan-3-yl)-(1,2-thiazol-3-yl)methanol
CID 130715054
Oxolan-3-yl(1,2-thiazol-3-yl)methanol
CID 130854896
7-Oxabicyclo[2.2.1]heptan-2-yl(1,2-thiazol-3-yl)methanol
CID 130927979
4-(1,2-Thiazol-3-yl)oxepan-4-ol
CID 130977722
2-(Oxolan-3-yl)-1-(1,2-thiazol-3-yl)ethanol
CID 131020118
3-(1,2-Thiazol-3-yl)oxan-3-ol
CID 131064893
(2-Ethyloxolan-3-yl)-(1,2-thiazol-3-yl)methanol
CID 131140404
(3-Methoxyoxolan-3-yl)-(1,2-thiazol-3-yl)methanol
CID 131151214

Frequently Asked Questions

What is the IUPAC name of 8-(1,2-thiazol-3-yl)-1,4-dioxaspiro[4.5]decan-8-ol?
The IUPAC name of 8-(1,2-thiazol-3-yl)-1,4-dioxaspiro[4.5]decan-8-ol (CID 131155697) is 8-(1,2-thiazol-3-yl)-1,4-dioxaspiro[4.5]decan-8-ol.
What is the SMILES notation for 8-(1,2-thiazol-3-yl)-1,4-dioxaspiro[4.5]decan-8-ol?
The canonical SMILES for 8-(1,2-thiazol-3-yl)-1,4-dioxaspiro[4.5]decan-8-ol is OC1(c2ccsn2)CCC2(CC1)OCCO2.
What is the InChIKey of 8-(1,2-thiazol-3-yl)-1,4-dioxaspiro[4.5]decan-8-ol?
The InChIKey is UUXDPTUDRRFGNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3S/c13-10(9-1-8-16-12-9)2-4-11(5-3-10)14-6-7-15-11/h1,8,13H,2-7H2.
What are the key properties of 8-(1,2-thiazol-3-yl)-1,4-dioxaspiro[4.5]decan-8-ol?
8-(1,2-thiazol-3-yl)-1,4-dioxaspiro[4.5]decan-8-ol has a molecular weight of 241.31 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1,2-thiazol-3-yl)-1,4-dioxaspiro[4.5]decan-8-ol is sourced from PubChem (CID 131155697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).