About 4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methyl]morpholine
4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methyl]morpholine (PubChem CID 66974776) has the molecular formula C10H16N4O3
and a molecular weight of 240.26 g/mol. Its IUPAC name is 4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methyl]morpholine.
Molecular Properties
| Compound Name | 4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methyl]morpholine |
| PubChem CID | 66974776 |
| Molecular Formula | C10H16N4O3 |
| Molecular Weight | 240.26 g/mol |
| Exact Mass | 240.12 |
| IUPAC Name | 4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methyl]morpholine |
| SMILES | COc1nc(CN2CCOCC2)nc(OC)n1 |
| InChI | InChI=1S/C10H16N4O3/c1-15-9-11-8(12-10(13-9)16-2)7-14-3-5-17-6-4-14/h3-7H2,1-2H3 |
| InChIKey | GCECBPVXRNUPAM-UHFFFAOYSA-N |
| XLogP | -0.28 |
| TPSA | 69.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.26 |
| LogP ≤ 5 | -0.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methyl]morpholine?
The IUPAC name of 4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methyl]morpholine (CID 66974776) is 4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methyl]morpholine.
What is the SMILES notation for 4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methyl]morpholine?
The canonical SMILES for 4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methyl]morpholine is COc1nc(CN2CCOCC2)nc(OC)n1.
What is the InChIKey of 4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methyl]morpholine?
The InChIKey is GCECBPVXRNUPAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3/c1-15-9-11-8(12-10(13-9)16-2)7-14-3-5-17-6-4-14/h3-7H2,1-2H3.
What are the key properties of 4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methyl]morpholine?
4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methyl]morpholine has a molecular weight of 240.26 g/mol, XLogP of -0.28, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)methyl]morpholine is sourced from PubChem (CID 66974776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).