About (2R,6R)-2-methyl-6-[2-[(2S,6R)-6-methyl-4-propan-2-ylmorpholin-2-yl]ethyl]-4-propan-2-ylmorpholine
(2R,6R)-2-methyl-6-[2-[(2S,6R)-6-methyl-4-propan-2-ylmorpholin-2-yl]ethyl]-4-propan-2-ylmorpholine (PubChem CID 126513898) has the molecular formula C18H36N2O2
and a molecular weight of 312.50 g/mol. Its IUPAC name is (2R,6R)-2-methyl-6-[2-[(2S,6R)-6-methyl-4-propan-2-ylmorpholin-2-yl]ethyl]-4-propan-2-ylmorpholine.
Molecular Properties
| Compound Name | (2R,6R)-2-methyl-6-[2-[(2S,6R)-6-methyl-4-propan-2-ylmorpholin-2-yl]ethyl]-4-propan-2-ylmorpholine |
| PubChem CID | 126513898 |
| Molecular Formula | C18H36N2O2 |
| Molecular Weight | 312.50 g/mol |
| Exact Mass | 312.28 |
| IUPAC Name | (2R,6R)-2-methyl-6-[2-[(2S,6R)-6-methyl-4-propan-2-ylmorpholin-2-yl]ethyl]-4-propan-2-ylmorpholine |
| SMILES | CC(C)N1C[C@@H](CC[C@H]2CN(C(C)C)C[C@@H](C)O2)O[C@H](C)C1 |
| InChI | InChI=1S/C18H36N2O2/c1-13(2)19-9-15(5)21-17(11-19)7-8-18-12-20(14(3)4)10-16(6)22-18/h13-18H,7-12H2,1-6H3/t15-,16-,17-,18+/m1/s1 |
| InChIKey | GAKMTWVXGIPQRR-TVFCKZIOSA-N |
| XLogP | 2.76 |
| TPSA | 24.94 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 312.50 |
| LogP ≤ 5 | 2.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (2R,6R)-2-methyl-6-[2-[(2S,6R)-6-methyl-4-propan-2-ylmorpholin-2-yl]ethyl]-4-propan-2-ylmorpholine?
The IUPAC name of (2R,6R)-2-methyl-6-[2-[(2S,6R)-6-methyl-4-propan-2-ylmorpholin-2-yl]ethyl]-4-propan-2-ylmorpholine (CID 126513898) is (2R,6R)-2-methyl-6-[2-[(2S,6R)-6-methyl-4-propan-2-ylmorpholin-2-yl]ethyl]-4-propan-2-ylmorpholine.
What is the SMILES notation for (2R,6R)-2-methyl-6-[2-[(2S,6R)-6-methyl-4-propan-2-ylmorpholin-2-yl]ethyl]-4-propan-2-ylmorpholine?
The canonical SMILES for (2R,6R)-2-methyl-6-[2-[(2S,6R)-6-methyl-4-propan-2-ylmorpholin-2-yl]ethyl]-4-propan-2-ylmorpholine is CC(C)N1C[C@@H](CC[C@H]2CN(C(C)C)C[C@@H](C)O2)O[C@H](C)C1.
What is the InChIKey of (2R,6R)-2-methyl-6-[2-[(2S,6R)-6-methyl-4-propan-2-ylmorpholin-2-yl]ethyl]-4-propan-2-ylmorpholine?
The InChIKey is GAKMTWVXGIPQRR-TVFCKZIOSA-N. The full InChI is InChI=1S/C18H36N2O2/c1-13(2)19-9-15(5)21-17(11-19)7-8-18-12-20(14(3)4)10-16(6)22-18/h13-18H,7-12H2,1-6H3/t15-,16-,17-,18+/m1/s1.
What are the key properties of (2R,6R)-2-methyl-6-[2-[(2S,6R)-6-methyl-4-propan-2-ylmorpholin-2-yl]ethyl]-4-propan-2-ylmorpholine?
(2R,6R)-2-methyl-6-[2-[(2S,6R)-6-methyl-4-propan-2-ylmorpholin-2-yl]ethyl]-4-propan-2-ylmorpholine has a molecular weight of 312.50 g/mol, XLogP of 2.76, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R)-2-methyl-6-[2-[(2S,6R)-6-methyl-4-propan-2-ylmorpholin-2-yl]ethyl]-4-propan-2-ylmorpholine is sourced from PubChem (CID 126513898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).