2-[(2-ethyl-1,3-thiazol-4-yl)methoxymethyl]-6-methylmorpholine

C12H20N2O2S — CID 102633911

IUPAC2-[(2-ethyl-1,3-thiazol-4-yl)methoxymethyl]-6-methylmorpholine
SMILESCCc1nc(COCC2CNCC(C)O2)cs1
InChIInChI=1S/C12H20N2O2S/c1-3-12-14-10(8-17-12)6-15-7-11-5-13-4-9(2)16-11/h8-9,11,13H,3-7H2,1-2H3
InChIKeySUSVMAPRMFQFTJ-UHFFFAOYSA-N
MW256.37 g/mol
LogP1.60
Rot. Bonds5

About 2-[(2-ethyl-1,3-thiazol-4-yl)methoxymethyl]-6-methylmorpholine

2-[(2-ethyl-1,3-thiazol-4-yl)methoxymethyl]-6-methylmorpholine (PubChem CID 102633911) has the molecular formula C12H20N2O2S and a molecular weight of 256.37 g/mol. Its IUPAC name is 2-[(2-ethyl-1,3-thiazol-4-yl)methoxymethyl]-6-methylmorpholine.

Molecular Properties

Compound Name2-[(2-ethyl-1,3-thiazol-4-yl)methoxymethyl]-6-methylmorpholine
PubChem CID102633911
Molecular FormulaC12H20N2O2S
Molecular Weight256.37 g/mol
Exact Mass256.12
IUPAC Name2-[(2-ethyl-1,3-thiazol-4-yl)methoxymethyl]-6-methylmorpholine
SMILESCCc1nc(COCC2CNCC(C)O2)cs1
InChIInChI=1S/C12H20N2O2S/c1-3-12-14-10(8-17-12)6-15-7-11-5-13-4-9(2)16-11/h8-9,11,13H,3-7H2,1-2H3
InChIKeySUSVMAPRMFQFTJ-UHFFFAOYSA-N
XLogP1.60
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.37
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-6-(1,3-thiazol-2-ylmethoxymethyl)morpholine
CID 102633648
2-[(3,5-difluorophenyl)methoxymethyl]-6-methylmorpholine
CID 102633650
2-methyl-6-(quinolin-4-ylmethoxymethyl)morpholine
CID 102634147
2-[(3-fluorophenyl)methoxymethyl]-6-methylmorpholine
CID 102633920
(2S,6R)-2-(methoxymethyl)-6-methylmorpholine
CID 95252382
4-[(6-methylmorpholin-2-yl)methoxymethyl]pyridine-2-carbonitrile
CID 102633875
[4-(oxolan-2-ylmethoxymethyl)-1,3-thiazol-2-yl]methanamine
CID 62443830
4-(4-azatricyclo[4.2.1.03,7]nonan-2-yloxymethyl)-2-ethyl-1,3-thiazole
CID 112747574
4-fluoro-3-[(6-methylmorpholin-2-yl)methoxymethyl]benzonitrile
CID 102633564
2-methyl-6-[(6-propoxypyrazin-2-yl)oxymethyl]morpholine
CID 102634983
2-(3-ethylsulfanylpropoxymethyl)-6-methylmorpholine
CID 102633858
[4-(ethoxymethyl)-1,3-thiazol-2-yl]methanamine
CID 62445438

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethyl-1,3-thiazol-4-yl)methoxymethyl]-6-methylmorpholine?
The IUPAC name of 2-[(2-ethyl-1,3-thiazol-4-yl)methoxymethyl]-6-methylmorpholine (CID 102633911) is 2-[(2-ethyl-1,3-thiazol-4-yl)methoxymethyl]-6-methylmorpholine.
What is the SMILES notation for 2-[(2-ethyl-1,3-thiazol-4-yl)methoxymethyl]-6-methylmorpholine?
The canonical SMILES for 2-[(2-ethyl-1,3-thiazol-4-yl)methoxymethyl]-6-methylmorpholine is CCc1nc(COCC2CNCC(C)O2)cs1.
What is the InChIKey of 2-[(2-ethyl-1,3-thiazol-4-yl)methoxymethyl]-6-methylmorpholine?
The InChIKey is SUSVMAPRMFQFTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2S/c1-3-12-14-10(8-17-12)6-15-7-11-5-13-4-9(2)16-11/h8-9,11,13H,3-7H2,1-2H3.
What are the key properties of 2-[(2-ethyl-1,3-thiazol-4-yl)methoxymethyl]-6-methylmorpholine?
2-[(2-ethyl-1,3-thiazol-4-yl)methoxymethyl]-6-methylmorpholine has a molecular weight of 256.37 g/mol, XLogP of 1.60, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethyl-1,3-thiazol-4-yl)methoxymethyl]-6-methylmorpholine is sourced from PubChem (CID 102633911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).