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

C11H18N2O2S — CID 70954999

IUPAC4-(4-ethyl-1,3-thiazol-2-yl)-3-(methoxymethyl)morpholine
SMILESCCc1csc(N2CCOCC2COC)n1
InChIInChI=1S/C11H18N2O2S/c1-3-9-8-16-11(12-9)13-4-5-15-7-10(13)6-14-2/h8,10H,3-7H2,1-2H3
InChIKeyJSADOFODWKIFPZ-UHFFFAOYSA-N
MW242.34 g/mol
LogP1.56
Rot. Bonds4

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

4-(4-ethyl-1,3-thiazol-2-yl)-3-(methoxymethyl)morpholine (PubChem CID 70954999) has the molecular formula C11H18N2O2S and a molecular weight of 242.34 g/mol. Its IUPAC name is 4-(4-ethyl-1,3-thiazol-2-yl)-3-(methoxymethyl)morpholine.

Molecular Properties

Compound Name4-(4-ethyl-1,3-thiazol-2-yl)-3-(methoxymethyl)morpholine
PubChem CID70954999
Molecular FormulaC11H18N2O2S
Molecular Weight242.34 g/mol
Exact Mass242.11
IUPAC Name4-(4-ethyl-1,3-thiazol-2-yl)-3-(methoxymethyl)morpholine
SMILESCCc1csc(N2CCOCC2COC)n1
InChIInChI=1S/C11H18N2O2S/c1-3-9-8-16-11(12-9)13-4-5-15-7-10(13)6-14-2/h8,10H,3-7H2,1-2H3
InChIKeyJSADOFODWKIFPZ-UHFFFAOYSA-N
XLogP1.56
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.34
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-(4-ethyl-1,3-thiazol-2-yl)-3-(methoxymethyl)morpholine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(4-ethyl-1,3-thiazol-2-yl)-3-(methoxymethyl)morpholine?
The IUPAC name of 4-(4-ethyl-1,3-thiazol-2-yl)-3-(methoxymethyl)morpholine (CID 70954999) is 4-(4-ethyl-1,3-thiazol-2-yl)-3-(methoxymethyl)morpholine.
What is the SMILES notation for 4-(4-ethyl-1,3-thiazol-2-yl)-3-(methoxymethyl)morpholine?
The canonical SMILES for 4-(4-ethyl-1,3-thiazol-2-yl)-3-(methoxymethyl)morpholine is CCc1csc(N2CCOCC2COC)n1.
What is the InChIKey of 4-(4-ethyl-1,3-thiazol-2-yl)-3-(methoxymethyl)morpholine?
The InChIKey is JSADOFODWKIFPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2S/c1-3-9-8-16-11(12-9)13-4-5-15-7-10(13)6-14-2/h8,10H,3-7H2,1-2H3.
What are the key properties of 4-(4-ethyl-1,3-thiazol-2-yl)-3-(methoxymethyl)morpholine?
4-(4-ethyl-1,3-thiazol-2-yl)-3-(methoxymethyl)morpholine has a molecular weight of 242.34 g/mol, XLogP of 1.56, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-ethyl-1,3-thiazol-2-yl)-3-(methoxymethyl)morpholine is sourced from PubChem (CID 70954999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).