About 2-methyl-6-[1-(1-piperidin-4-ylpiperidin-2-yl)ethyl]morpholine
2-methyl-6-[1-(1-piperidin-4-ylpiperidin-2-yl)ethyl]morpholine (PubChem CID 155095779) has the molecular formula C17H33N3O
and a molecular weight of 295.47 g/mol. Its IUPAC name is 2-methyl-6-[1-(1-piperidin-4-ylpiperidin-2-yl)ethyl]morpholine.
Molecular Properties
| Compound Name | 2-methyl-6-[1-(1-piperidin-4-ylpiperidin-2-yl)ethyl]morpholine |
| PubChem CID | 155095779 |
| Molecular Formula | C17H33N3O |
| Molecular Weight | 295.47 g/mol |
| Exact Mass | 295.26 |
| IUPAC Name | 2-methyl-6-[1-(1-piperidin-4-ylpiperidin-2-yl)ethyl]morpholine |
| SMILES | CC1CNCC(C(C)C2CCCCN2C2CCNCC2)O1 |
| InChI | InChI=1S/C17H33N3O/c1-13-11-19-12-17(21-13)14(2)16-5-3-4-10-20(16)15-6-8-18-9-7-15/h13-19H,3-12H2,1-2H3 |
| InChIKey | JVIZZBAILTYUCC-UHFFFAOYSA-N |
| XLogP | 1.61 |
| TPSA | 36.53 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 295.47 |
| LogP ≤ 5 | 1.61 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-6-[1-(1-piperidin-4-ylpiperidin-2-yl)ethyl]morpholine?
The IUPAC name of 2-methyl-6-[1-(1-piperidin-4-ylpiperidin-2-yl)ethyl]morpholine (CID 155095779) is 2-methyl-6-[1-(1-piperidin-4-ylpiperidin-2-yl)ethyl]morpholine.
What is the SMILES notation for 2-methyl-6-[1-(1-piperidin-4-ylpiperidin-2-yl)ethyl]morpholine?
The canonical SMILES for 2-methyl-6-[1-(1-piperidin-4-ylpiperidin-2-yl)ethyl]morpholine is CC1CNCC(C(C)C2CCCCN2C2CCNCC2)O1.
What is the InChIKey of 2-methyl-6-[1-(1-piperidin-4-ylpiperidin-2-yl)ethyl]morpholine?
The InChIKey is JVIZZBAILTYUCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O/c1-13-11-19-12-17(21-13)14(2)16-5-3-4-10-20(16)15-6-8-18-9-7-15/h13-19H,3-12H2,1-2H3.
What are the key properties of 2-methyl-6-[1-(1-piperidin-4-ylpiperidin-2-yl)ethyl]morpholine?
2-methyl-6-[1-(1-piperidin-4-ylpiperidin-2-yl)ethyl]morpholine has a molecular weight of 295.47 g/mol, XLogP of 1.61, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[1-(1-piperidin-4-ylpiperidin-2-yl)ethyl]morpholine is sourced from PubChem (CID 155095779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).