4-(5-ethyl-4-propan-2-yl-1,3-thiazol-2-yl)morpholine

C12H20N2OS — CID 169110237

IUPAC4-(5-ethyl-4-propan-2-yl-1,3-thiazol-2-yl)morpholine
SMILESCCc1sc(N2CCOCC2)nc1C(C)C
InChIInChI=1S/C12H20N2OS/c1-4-10-11(9(2)3)13-12(16-10)14-5-7-15-8-6-14/h9H,4-8H2,1-3H3
InChIKeyJPUXYHSYBWJRCJ-UHFFFAOYSA-N
MW240.37 g/mol
LogP2.67
Rot. Bonds3

About 4-(5-ethyl-4-propan-2-yl-1,3-thiazol-2-yl)morpholine

4-(5-ethyl-4-propan-2-yl-1,3-thiazol-2-yl)morpholine (PubChem CID 169110237) has the molecular formula C12H20N2OS and a molecular weight of 240.37 g/mol. Its IUPAC name is 4-(5-ethyl-4-propan-2-yl-1,3-thiazol-2-yl)morpholine.

Molecular Properties

Compound Name4-(5-ethyl-4-propan-2-yl-1,3-thiazol-2-yl)morpholine
PubChem CID169110237
Molecular FormulaC12H20N2OS
Molecular Weight240.37 g/mol
Exact Mass240.13
IUPAC Name4-(5-ethyl-4-propan-2-yl-1,3-thiazol-2-yl)morpholine
SMILESCCc1sc(N2CCOCC2)nc1C(C)C
InChIInChI=1S/C12H20N2OS/c1-4-10-11(9(2)3)13-12(16-10)14-5-7-15-8-6-14/h9H,4-8H2,1-3H3
InChIKeyJPUXYHSYBWJRCJ-UHFFFAOYSA-N
XLogP2.67
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.37
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4,5-Dimethyl-1,3-thiazol-2-yl)morpholine
CID 23076518
4-(4,4-Dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-yl)morpholine
CID 122153083
4-[5-Tert-butyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]morpholine
CID 58486394
5-tert-butyl-N-ethyl-N-(2-methoxyethyl)-4-(trifluoromethyl)-1,3-thiazol-2-amine
CID 143994940
4-[5-Propan-2-yl-4-(trifluoromethyl)-1,3-thiazol-2-yl]morpholine
CID 169163058
(R)-2-[4-Methyl-2-[2-(trifluoromethyl)morpholino]thiazol-5-yl]ethan-1-amine Hydrochloride
CID 171505792
4-[5-Ethyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]morpholine
CID 174638142
4-(4-Ethyl-5-methyl-1,3-thiazol-2-yl)morpholine
CID 122132950
2-[4-methyl-2-[(2R)-2-(trifluoromethyl)morpholin-4-yl]-1,3-thiazol-5-yl]ethanamine
CID 171505793
(E)-1-morpholin-4-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine
CID 9660817
2-(5-Methyl-2-morpholin-4-yl-1,3-thiazol-4-yl)ethanol
CID 10609412
(NZ)-N-(6-methyl-2-morpholin-4-yl-5,6-dihydro-4H-1,3-benzothiazol-7-ylidene)hydroxylamine
CID 11999030

Frequently Asked Questions

What is the IUPAC name of 4-(5-ethyl-4-propan-2-yl-1,3-thiazol-2-yl)morpholine?
The IUPAC name of 4-(5-ethyl-4-propan-2-yl-1,3-thiazol-2-yl)morpholine (CID 169110237) is 4-(5-ethyl-4-propan-2-yl-1,3-thiazol-2-yl)morpholine.
What is the SMILES notation for 4-(5-ethyl-4-propan-2-yl-1,3-thiazol-2-yl)morpholine?
The canonical SMILES for 4-(5-ethyl-4-propan-2-yl-1,3-thiazol-2-yl)morpholine is CCc1sc(N2CCOCC2)nc1C(C)C.
What is the InChIKey of 4-(5-ethyl-4-propan-2-yl-1,3-thiazol-2-yl)morpholine?
The InChIKey is JPUXYHSYBWJRCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2OS/c1-4-10-11(9(2)3)13-12(16-10)14-5-7-15-8-6-14/h9H,4-8H2,1-3H3.
What are the key properties of 4-(5-ethyl-4-propan-2-yl-1,3-thiazol-2-yl)morpholine?
4-(5-ethyl-4-propan-2-yl-1,3-thiazol-2-yl)morpholine has a molecular weight of 240.37 g/mol, XLogP of 2.67, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-ethyl-4-propan-2-yl-1,3-thiazol-2-yl)morpholine is sourced from PubChem (CID 169110237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).