About [6-methyl-4-(2,4,6-trimethylphenyl)morpholin-2-yl]methanamine
[6-methyl-4-(2,4,6-trimethylphenyl)morpholin-2-yl]methanamine (PubChem CID 82296607) has the molecular formula C15H24N2O
and a molecular weight of 248.37 g/mol. Its IUPAC name is [6-methyl-4-(2,4,6-trimethylphenyl)morpholin-2-yl]methanamine.
Molecular Properties
| Compound Name | [6-methyl-4-(2,4,6-trimethylphenyl)morpholin-2-yl]methanamine |
| PubChem CID | 82296607 |
| Molecular Formula | C15H24N2O |
| Molecular Weight | 248.37 g/mol |
| Exact Mass | 248.19 |
| IUPAC Name | [6-methyl-4-(2,4,6-trimethylphenyl)morpholin-2-yl]methanamine |
| SMILES | Cc1cc(C)c(N2CC(C)OC(CN)C2)c(C)c1 |
| InChI | InChI=1S/C15H24N2O/c1-10-5-11(2)15(12(3)6-10)17-8-13(4)18-14(7-16)9-17/h5-6,13-14H,7-9,16H2,1-4H3 |
| InChIKey | SWIYEZMAEBYDCC-UHFFFAOYSA-N |
| XLogP | 2.16 |
| TPSA | 38.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 248.37 |
| LogP ≤ 5 | 2.16 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of [6-methyl-4-(2,4,6-trimethylphenyl)morpholin-2-yl]methanamine?
The IUPAC name of [6-methyl-4-(2,4,6-trimethylphenyl)morpholin-2-yl]methanamine (CID 82296607) is [6-methyl-4-(2,4,6-trimethylphenyl)morpholin-2-yl]methanamine.
What is the SMILES notation for [6-methyl-4-(2,4,6-trimethylphenyl)morpholin-2-yl]methanamine?
The canonical SMILES for [6-methyl-4-(2,4,6-trimethylphenyl)morpholin-2-yl]methanamine is Cc1cc(C)c(N2CC(C)OC(CN)C2)c(C)c1.
What is the InChIKey of [6-methyl-4-(2,4,6-trimethylphenyl)morpholin-2-yl]methanamine?
The InChIKey is SWIYEZMAEBYDCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-10-5-11(2)15(12(3)6-10)17-8-13(4)18-14(7-16)9-17/h5-6,13-14H,7-9,16H2,1-4H3.
What are the key properties of [6-methyl-4-(2,4,6-trimethylphenyl)morpholin-2-yl]methanamine?
[6-methyl-4-(2,4,6-trimethylphenyl)morpholin-2-yl]methanamine has a molecular weight of 248.37 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-4-(2,4,6-trimethylphenyl)morpholin-2-yl]methanamine is sourced from PubChem (CID 82296607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).