2-methyl-6-(1,3-thiazol-2-ylmethoxymethyl)morpholine

C10H16N2O2S — CID 102633648

IUPAC2-methyl-6-(1,3-thiazol-2-ylmethoxymethyl)morpholine
SMILESCC1CNCC(COCc2nccs2)O1
InChIInChI=1S/C10H16N2O2S/c1-8-4-11-5-9(14-8)6-13-7-10-12-2-3-15-10/h2-3,8-9,11H,4-7H2,1H3
InChIKeyXNGHXGBOGSNQDY-UHFFFAOYSA-N
MW228.32 g/mol
LogP1.04
Rot. Bonds4

About 2-methyl-6-(1,3-thiazol-2-ylmethoxymethyl)morpholine

2-methyl-6-(1,3-thiazol-2-ylmethoxymethyl)morpholine (PubChem CID 102633648) has the molecular formula C10H16N2O2S and a molecular weight of 228.32 g/mol. Its IUPAC name is 2-methyl-6-(1,3-thiazol-2-ylmethoxymethyl)morpholine.

Molecular Properties

Compound Name2-methyl-6-(1,3-thiazol-2-ylmethoxymethyl)morpholine
PubChem CID102633648
Molecular FormulaC10H16N2O2S
Molecular Weight228.32 g/mol
Exact Mass228.09
IUPAC Name2-methyl-6-(1,3-thiazol-2-ylmethoxymethyl)morpholine
SMILESCC1CNCC(COCc2nccs2)O1
InChIInChI=1S/C10H16N2O2S/c1-8-4-11-5-9(14-8)6-13-7-10-12-2-3-15-10/h2-3,8-9,11H,4-7H2,1H3
InChIKeyXNGHXGBOGSNQDY-UHFFFAOYSA-N
XLogP1.04
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-6-(1,3-thiazol-2-ylmethoxymethyl)morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(3-bromothiophen-2-yl)methoxymethyl]-6-methylmorpholine
CID 102633844
2-[(2-ethyl-1,3-thiazol-4-yl)methoxymethyl]-6-methylmorpholine
CID 102633911
(6R)-2-methyl-6-(phenylmethoxymethyl)morpholine
CID 68662666
2-methyl-6-(quinolin-4-ylmethoxymethyl)morpholine
CID 102634147
2-[(3,4-dimethoxy-2-pyridinyl)methoxymethyl]-6-methylmorpholine
CID 103173438
2-methyl-6-[(5-methylfuran-2-yl)methoxymethyl]morpholine
CID 102633733
2-(1-benzothiophen-3-ylmethoxymethyl)-6-methylmorpholine
CID 102633734
2-methyl-6-[(3-propan-2-ylimidazol-4-yl)methoxymethyl]morpholine
CID 106939156
2-methyl-6-[[4-(trifluoromethoxy)phenyl]methoxymethyl]morpholine
CID 102634052
trimethyl-[(6-methylmorpholin-2-yl)methoxy]silane
CID 102633580
2-(azetidin-3-yloxymethyl)-1,3-thiazole
CID 67154481
4-fluoro-3-[(6-methylmorpholin-2-yl)methoxymethyl]benzonitrile
CID 102633564

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(1,3-thiazol-2-ylmethoxymethyl)morpholine?
The IUPAC name of 2-methyl-6-(1,3-thiazol-2-ylmethoxymethyl)morpholine (CID 102633648) is 2-methyl-6-(1,3-thiazol-2-ylmethoxymethyl)morpholine.
What is the SMILES notation for 2-methyl-6-(1,3-thiazol-2-ylmethoxymethyl)morpholine?
The canonical SMILES for 2-methyl-6-(1,3-thiazol-2-ylmethoxymethyl)morpholine is CC1CNCC(COCc2nccs2)O1.
What is the InChIKey of 2-methyl-6-(1,3-thiazol-2-ylmethoxymethyl)morpholine?
The InChIKey is XNGHXGBOGSNQDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2S/c1-8-4-11-5-9(14-8)6-13-7-10-12-2-3-15-10/h2-3,8-9,11H,4-7H2,1H3.
What are the key properties of 2-methyl-6-(1,3-thiazol-2-ylmethoxymethyl)morpholine?
2-methyl-6-(1,3-thiazol-2-ylmethoxymethyl)morpholine has a molecular weight of 228.32 g/mol, XLogP of 1.04, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(1,3-thiazol-2-ylmethoxymethyl)morpholine is sourced from PubChem (CID 102633648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).