4-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine;ethane

C11H20N2OS — CID 143922284

IUPAC4-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine;ethane
SMILESCC.Cc1nc(N2CCOCC2)sc1C
InChIInChI=1S/C9H14N2OS.C2H6/c1-7-8(2)13-9(10-7)11-3-5-12-6-4-11;1-2/h3-6H2,1-2H3;1-2H3
InChIKeyZSBDYRAYIFZFCC-UHFFFAOYSA-N
MW228.36 g/mol
LogP2.62
Rot. Bonds1

About 4-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine;ethane

4-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine;ethane (PubChem CID 143922284) has the molecular formula C11H20N2OS and a molecular weight of 228.36 g/mol. Its IUPAC name is 4-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine;ethane.

Molecular Properties

Compound Name4-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine;ethane
PubChem CID143922284
Molecular FormulaC11H20N2OS
Molecular Weight228.36 g/mol
Exact Mass228.13
IUPAC Name4-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine;ethane
SMILESCC.Cc1nc(N2CCOCC2)sc1C
InChIInChI=1S/C9H14N2OS.C2H6/c1-7-8(2)13-9(10-7)11-3-5-12-6-4-11;1-2/h3-6H2,1-2H3;1-2H3
InChIKeyZSBDYRAYIFZFCC-UHFFFAOYSA-N
XLogP2.62
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.36
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine;ethane?
The IUPAC name of 4-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine;ethane (CID 143922284) is 4-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine;ethane.
What is the SMILES notation for 4-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine;ethane?
The canonical SMILES for 4-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine;ethane is CC.Cc1nc(N2CCOCC2)sc1C.
What is the InChIKey of 4-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine;ethane?
The InChIKey is ZSBDYRAYIFZFCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2OS.C2H6/c1-7-8(2)13-9(10-7)11-3-5-12-6-4-11;1-2/h3-6H2,1-2H3;1-2H3.
What are the key properties of 4-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine;ethane?
4-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine;ethane has a molecular weight of 228.36 g/mol, XLogP of 2.62, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4,5-dimethyl-1,3-thiazol-2-yl)morpholine;ethane is sourced from PubChem (CID 143922284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).