2-(2-piperidin-2-ylethoxy)-1,3-thiazole

C10H16N2OS — CID 62348836

IUPAC2-(2-piperidin-2-ylethoxy)-1,3-thiazole
SMILESc1csc(OCCC2CCCCN2)n1
InChIInChI=1S/C10H16N2OS/c1-2-5-11-9(3-1)4-7-13-10-12-6-8-14-10/h6,8-9,11H,1-5,7H2
InChIKeyVUQQUBBNCIHVGK-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.05
Rot. Bonds4

About 2-(2-piperidin-2-ylethoxy)-1,3-thiazole

2-(2-piperidin-2-ylethoxy)-1,3-thiazole (PubChem CID 62348836) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is 2-(2-piperidin-2-ylethoxy)-1,3-thiazole.

Molecular Properties

Compound Name2-(2-piperidin-2-ylethoxy)-1,3-thiazole
PubChem CID62348836
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC Name2-(2-piperidin-2-ylethoxy)-1,3-thiazole
SMILESc1csc(OCCC2CCCCN2)n1
InChIInChI=1S/C10H16N2OS/c1-2-5-11-9(3-1)4-7-13-10-12-6-8-14-10/h6,8-9,11H,1-5,7H2
InChIKeyVUQQUBBNCIHVGK-UHFFFAOYSA-N
XLogP2.05
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-piperidin-2-ylethoxy)-1,3-thiazole?
The IUPAC name of 2-(2-piperidin-2-ylethoxy)-1,3-thiazole (CID 62348836) is 2-(2-piperidin-2-ylethoxy)-1,3-thiazole.
What is the SMILES notation for 2-(2-piperidin-2-ylethoxy)-1,3-thiazole?
The canonical SMILES for 2-(2-piperidin-2-ylethoxy)-1,3-thiazole is c1csc(OCCC2CCCCN2)n1.
What is the InChIKey of 2-(2-piperidin-2-ylethoxy)-1,3-thiazole?
The InChIKey is VUQQUBBNCIHVGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-2-5-11-9(3-1)4-7-13-10-12-6-8-14-10/h6,8-9,11H,1-5,7H2.
What are the key properties of 2-(2-piperidin-2-ylethoxy)-1,3-thiazole?
2-(2-piperidin-2-ylethoxy)-1,3-thiazole has a molecular weight of 212.32 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-piperidin-2-ylethoxy)-1,3-thiazole is sourced from PubChem (CID 62348836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).