About 4-(4-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine
4-(4-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine (PubChem CID 729333) has the molecular formula C11H17N5O2
and a molecular weight of 251.29 g/mol. Its IUPAC name is 4-(4-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine.
Molecular Properties
| Compound Name | 4-(4-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine |
| PubChem CID | 729333 |
| Molecular Formula | C11H17N5O2 |
| Molecular Weight | 251.29 g/mol |
| Exact Mass | 251.14 |
| IUPAC Name | 4-(4-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine |
| SMILES | c1nc(N2CCOCC2)nc(N2CCOCC2)n1 |
| InChI | InChI=1S/C11H17N5O2/c1-5-17-6-2-15(1)10-12-9-13-11(14-10)16-3-7-18-8-4-16/h9H,1-8H2 |
| InChIKey | HLAMCZOWCWTIBU-UHFFFAOYSA-N |
| XLogP | -0.46 |
| TPSA | 63.61 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 251.29 |
| LogP ≤ 5 | -0.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 4-(4-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine?
The IUPAC name of 4-(4-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine (CID 729333) is 4-(4-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine.
What is the SMILES notation for 4-(4-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine?
The canonical SMILES for 4-(4-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine is c1nc(N2CCOCC2)nc(N2CCOCC2)n1.
What is the InChIKey of 4-(4-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine?
The InChIKey is HLAMCZOWCWTIBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O2/c1-5-17-6-2-15(1)10-12-9-13-11(14-10)16-3-7-18-8-4-16/h9H,1-8H2.
What are the key properties of 4-(4-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine?
4-(4-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine has a molecular weight of 251.29 g/mol, XLogP of -0.46, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-morpholin-4-yl-1,3,5-triazin-2-yl)morpholine is sourced from PubChem (CID 729333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).