About 4-methyl-2-[(1-methylpiperidin-3-yl)methyl]morpholine
4-methyl-2-[(1-methylpiperidin-3-yl)methyl]morpholine (PubChem CID 123811908) has the molecular formula C12H24N2O
and a molecular weight of 212.34 g/mol. Its IUPAC name is 4-methyl-2-[(1-methylpiperidin-3-yl)methyl]morpholine.
Molecular Properties
| Compound Name | 4-methyl-2-[(1-methylpiperidin-3-yl)methyl]morpholine |
| PubChem CID | 123811908 |
| Molecular Formula | C12H24N2O |
| Molecular Weight | 212.34 g/mol |
| Exact Mass | 212.19 |
| IUPAC Name | 4-methyl-2-[(1-methylpiperidin-3-yl)methyl]morpholine |
| SMILES | CN1CCCC(CC2CN(C)CCO2)C1 |
| InChI | InChI=1S/C12H24N2O/c1-13-5-3-4-11(9-13)8-12-10-14(2)6-7-15-12/h11-12H,3-10H2,1-2H3 |
| InChIKey | CLNZXVOJWAKQIZ-UHFFFAOYSA-N |
| XLogP | 1.05 |
| TPSA | 15.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.34 |
| LogP ≤ 5 | 1.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-2-[(1-methylpiperidin-3-yl)methyl]morpholine?
The IUPAC name of 4-methyl-2-[(1-methylpiperidin-3-yl)methyl]morpholine (CID 123811908) is 4-methyl-2-[(1-methylpiperidin-3-yl)methyl]morpholine.
What is the SMILES notation for 4-methyl-2-[(1-methylpiperidin-3-yl)methyl]morpholine?
The canonical SMILES for 4-methyl-2-[(1-methylpiperidin-3-yl)methyl]morpholine is CN1CCCC(CC2CN(C)CCO2)C1.
What is the InChIKey of 4-methyl-2-[(1-methylpiperidin-3-yl)methyl]morpholine?
The InChIKey is CLNZXVOJWAKQIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-13-5-3-4-11(9-13)8-12-10-14(2)6-7-15-12/h11-12H,3-10H2,1-2H3.
What are the key properties of 4-methyl-2-[(1-methylpiperidin-3-yl)methyl]morpholine?
4-methyl-2-[(1-methylpiperidin-3-yl)methyl]morpholine has a molecular weight of 212.34 g/mol, XLogP of 1.05, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-[(1-methylpiperidin-3-yl)methyl]morpholine is sourced from PubChem (CID 123811908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).