4,4,6,6-tetramethyl-2-piperidin-4-ylfuro[3,4-d][1,3]thiazole

C14H22N2OS — CID 79915652

IUPAC4,4,6,6-tetramethyl-2-piperidin-4-ylfuro[3,4-d][1,3]thiazole
SMILESCC1(C)OC(C)(C)c2sc(C3CCNCC3)nc21
InChIInChI=1S/C14H22N2OS/c1-13(2)10-11(14(3,4)17-13)18-12(16-10)9-5-7-15-8-6-9/h9,15H,5-8H2,1-4H3
InChIKeyVQLQZCWOAASQHK-UHFFFAOYSA-N
MW266.41 g/mol
LogP3.11
Rot. Bonds1

About 4,4,6,6-tetramethyl-2-piperidin-4-ylfuro[3,4-d][1,3]thiazole

4,4,6,6-tetramethyl-2-piperidin-4-ylfuro[3,4-d][1,3]thiazole (PubChem CID 79915652) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is 4,4,6,6-tetramethyl-2-piperidin-4-ylfuro[3,4-d][1,3]thiazole.

Molecular Properties

Compound Name4,4,6,6-tetramethyl-2-piperidin-4-ylfuro[3,4-d][1,3]thiazole
PubChem CID79915652
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC Name4,4,6,6-tetramethyl-2-piperidin-4-ylfuro[3,4-d][1,3]thiazole
SMILESCC1(C)OC(C)(C)c2sc(C3CCNCC3)nc21
InChIInChI=1S/C14H22N2OS/c1-13(2)10-11(14(3,4)17-13)18-12(16-10)9-5-7-15-8-6-9/h9,15H,5-8H2,1-4H3
InChIKeyVQLQZCWOAASQHK-UHFFFAOYSA-N
XLogP3.11
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4,4,6,6-tetramethyl-2-piperidin-4-ylfuro[3,4-d][1,3]thiazole?
The IUPAC name of 4,4,6,6-tetramethyl-2-piperidin-4-ylfuro[3,4-d][1,3]thiazole (CID 79915652) is 4,4,6,6-tetramethyl-2-piperidin-4-ylfuro[3,4-d][1,3]thiazole.
What is the SMILES notation for 4,4,6,6-tetramethyl-2-piperidin-4-ylfuro[3,4-d][1,3]thiazole?
The canonical SMILES for 4,4,6,6-tetramethyl-2-piperidin-4-ylfuro[3,4-d][1,3]thiazole is CC1(C)OC(C)(C)c2sc(C3CCNCC3)nc21.
What is the InChIKey of 4,4,6,6-tetramethyl-2-piperidin-4-ylfuro[3,4-d][1,3]thiazole?
The InChIKey is VQLQZCWOAASQHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-13(2)10-11(14(3,4)17-13)18-12(16-10)9-5-7-15-8-6-9/h9,15H,5-8H2,1-4H3.
What are the key properties of 4,4,6,6-tetramethyl-2-piperidin-4-ylfuro[3,4-d][1,3]thiazole?
4,4,6,6-tetramethyl-2-piperidin-4-ylfuro[3,4-d][1,3]thiazole has a molecular weight of 266.41 g/mol, XLogP of 3.11, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,6,6-tetramethyl-2-piperidin-4-ylfuro[3,4-d][1,3]thiazole is sourced from PubChem (CID 79915652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).