4-(2,6-dimethoxy-3-methyl-2H-1,3,5-triazin-4-yl)morpholine

C10H18N4O3 — CID 90931072

IUPAC4-(2,6-dimethoxy-3-methyl-2H-1,3,5-triazin-4-yl)morpholine
SMILESCOC1=NC(OC)N(C)C(N2CCOCC2)=N1
InChIInChI=1S/C10H18N4O3/c1-13-9(14-4-6-17-7-5-14)11-8(15-2)12-10(13)16-3/h10H,4-7H2,1-3H3
InChIKeyGLLSPRKBAHTRAG-UHFFFAOYSA-N
MW242.28 g/mol
LogP-0.45
Rot. Bonds1

About 4-(2,6-dimethoxy-3-methyl-2H-1,3,5-triazin-4-yl)morpholine

4-(2,6-dimethoxy-3-methyl-2H-1,3,5-triazin-4-yl)morpholine (PubChem CID 90931072) has the molecular formula C10H18N4O3 and a molecular weight of 242.28 g/mol. Its IUPAC name is 4-(2,6-dimethoxy-3-methyl-2H-1,3,5-triazin-4-yl)morpholine.

Molecular Properties

Compound Name4-(2,6-dimethoxy-3-methyl-2H-1,3,5-triazin-4-yl)morpholine
PubChem CID90931072
Molecular FormulaC10H18N4O3
Molecular Weight242.28 g/mol
Exact Mass242.14
IUPAC Name4-(2,6-dimethoxy-3-methyl-2H-1,3,5-triazin-4-yl)morpholine
SMILESCOC1=NC(OC)N(C)C(N2CCOCC2)=N1
InChIInChI=1S/C10H18N4O3/c1-13-9(14-4-6-17-7-5-14)11-8(15-2)12-10(13)16-3/h10H,4-7H2,1-3H3
InChIKeyGLLSPRKBAHTRAG-UHFFFAOYSA-N
XLogP-0.45
TPSA58.89 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 5-0.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 4-(2,6-dimethoxy-3-methyl-2H-1,3,5-triazin-4-yl)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-(2,6-dimethoxy-3-methyl-2H-1,3,5-triazin-4-yl)morpholine?
The IUPAC name of 4-(2,6-dimethoxy-3-methyl-2H-1,3,5-triazin-4-yl)morpholine (CID 90931072) is 4-(2,6-dimethoxy-3-methyl-2H-1,3,5-triazin-4-yl)morpholine.
What is the SMILES notation for 4-(2,6-dimethoxy-3-methyl-2H-1,3,5-triazin-4-yl)morpholine?
The canonical SMILES for 4-(2,6-dimethoxy-3-methyl-2H-1,3,5-triazin-4-yl)morpholine is COC1=NC(OC)N(C)C(N2CCOCC2)=N1.
What is the InChIKey of 4-(2,6-dimethoxy-3-methyl-2H-1,3,5-triazin-4-yl)morpholine?
The InChIKey is GLLSPRKBAHTRAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O3/c1-13-9(14-4-6-17-7-5-14)11-8(15-2)12-10(13)16-3/h10H,4-7H2,1-3H3.
What are the key properties of 4-(2,6-dimethoxy-3-methyl-2H-1,3,5-triazin-4-yl)morpholine?
4-(2,6-dimethoxy-3-methyl-2H-1,3,5-triazin-4-yl)morpholine has a molecular weight of 242.28 g/mol, XLogP of -0.45, 1 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,6-dimethoxy-3-methyl-2H-1,3,5-triazin-4-yl)morpholine is sourced from PubChem (CID 90931072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).