2-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)ethanamine

C11H18N2OS — CID 79916561

IUPAC2-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)ethanamine
SMILESCC1(C)OC(C)(C)c2sc(CCN)nc21
InChIInChI=1S/C11H18N2OS/c1-10(2)8-9(11(3,4)14-10)15-7(13-8)5-6-12/h5-6,12H2,1-4H3
InChIKeyMFMHCKCUDMUBAA-UHFFFAOYSA-N
MW226.34 g/mol
LogP2.14
Rot. Bonds2

About 2-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)ethanamine

2-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)ethanamine (PubChem CID 79916561) has the molecular formula C11H18N2OS and a molecular weight of 226.34 g/mol. Its IUPAC name is 2-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)ethanamine.

Molecular Properties

Compound Name2-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)ethanamine
PubChem CID79916561
Molecular FormulaC11H18N2OS
Molecular Weight226.34 g/mol
Exact Mass226.11
IUPAC Name2-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)ethanamine
SMILESCC1(C)OC(C)(C)c2sc(CCN)nc21
InChIInChI=1S/C11H18N2OS/c1-10(2)8-9(11(3,4)14-10)15-7(13-8)5-6-12/h5-6,12H2,1-4H3
InChIKeyMFMHCKCUDMUBAA-UHFFFAOYSA-N
XLogP2.14
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.34
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)ethanamine?
The IUPAC name of 2-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)ethanamine (CID 79916561) is 2-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)ethanamine.
What is the SMILES notation for 2-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)ethanamine?
The canonical SMILES for 2-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)ethanamine is CC1(C)OC(C)(C)c2sc(CCN)nc21.
What is the InChIKey of 2-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)ethanamine?
The InChIKey is MFMHCKCUDMUBAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2OS/c1-10(2)8-9(11(3,4)14-10)15-7(13-8)5-6-12/h5-6,12H2,1-4H3.
What are the key properties of 2-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)ethanamine?
2-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)ethanamine has a molecular weight of 226.34 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)ethanamine is sourced from PubChem (CID 79916561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).