(2,2-dimethylmorpholin-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanone

C11H16N2O2S — CID 51080857

IUPAC(2,2-dimethylmorpholin-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanone
SMILESCc1ncsc1C(=O)N1CCOC(C)(C)C1
InChIInChI=1S/C11H16N2O2S/c1-8-9(16-7-12-8)10(14)13-4-5-15-11(2,3)6-13/h7H,4-6H2,1-3H3
InChIKeyZHVOCYWYJBEERB-UHFFFAOYSA-N
MW240.33 g/mol
LogP1.70
Rot. Bonds1

About (2,2-dimethylmorpholin-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanone

(2,2-dimethylmorpholin-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanone (PubChem CID 51080857) has the molecular formula C11H16N2O2S and a molecular weight of 240.33 g/mol. Its IUPAC name is (2,2-dimethylmorpholin-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanone.

Molecular Properties

Compound Name(2,2-dimethylmorpholin-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanone
PubChem CID51080857
Molecular FormulaC11H16N2O2S
Molecular Weight240.33 g/mol
Exact Mass240.09
IUPAC Name(2,2-dimethylmorpholin-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanone
SMILESCc1ncsc1C(=O)N1CCOC(C)(C)C1
InChIInChI=1S/C11H16N2O2S/c1-8-9(16-7-12-8)10(14)13-4-5-15-11(2,3)6-13/h7H,4-6H2,1-3H3
InChIKeyZHVOCYWYJBEERB-UHFFFAOYSA-N
XLogP1.70
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (2,2-dimethylmorpholin-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanone 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 (2,2-dimethylmorpholin-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanone?
The IUPAC name of (2,2-dimethylmorpholin-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanone (CID 51080857) is (2,2-dimethylmorpholin-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanone.
What is the SMILES notation for (2,2-dimethylmorpholin-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanone?
The canonical SMILES for (2,2-dimethylmorpholin-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanone is Cc1ncsc1C(=O)N1CCOC(C)(C)C1.
What is the InChIKey of (2,2-dimethylmorpholin-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanone?
The InChIKey is ZHVOCYWYJBEERB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2S/c1-8-9(16-7-12-8)10(14)13-4-5-15-11(2,3)6-13/h7H,4-6H2,1-3H3.
What are the key properties of (2,2-dimethylmorpholin-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanone?
(2,2-dimethylmorpholin-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanone has a molecular weight of 240.33 g/mol, XLogP of 1.70, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-dimethylmorpholin-4-yl)-(4-methyl-1,3-thiazol-5-yl)methanone is sourced from PubChem (CID 51080857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).