About 4-methyl-3-(morpholin-4-ylmethyl)piperidin-4-ol
4-methyl-3-(morpholin-4-ylmethyl)piperidin-4-ol (PubChem CID 105467939) has the molecular formula C11H22N2O2
and a molecular weight of 214.31 g/mol. Its IUPAC name is 4-methyl-3-(morpholin-4-ylmethyl)piperidin-4-ol.
Molecular Properties
| Compound Name | 4-methyl-3-(morpholin-4-ylmethyl)piperidin-4-ol |
| PubChem CID | 105467939 |
| Molecular Formula | C11H22N2O2 |
| Molecular Weight | 214.31 g/mol |
| Exact Mass | 214.17 |
| IUPAC Name | 4-methyl-3-(morpholin-4-ylmethyl)piperidin-4-ol |
| SMILES | CC1(O)CCNCC1CN1CCOCC1 |
| InChI | InChI=1S/C11H22N2O2/c1-11(14)2-3-12-8-10(11)9-13-4-6-15-7-5-13/h10,12,14H,2-9H2,1H3 |
| InChIKey | YHJDKIXEKJNFFZ-UHFFFAOYSA-N |
| XLogP | -0.32 |
| TPSA | 44.73 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.31 |
| LogP ≤ 5 | -0.32 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-3-(morpholin-4-ylmethyl)piperidin-4-ol?
The IUPAC name of 4-methyl-3-(morpholin-4-ylmethyl)piperidin-4-ol (CID 105467939) is 4-methyl-3-(morpholin-4-ylmethyl)piperidin-4-ol.
What is the SMILES notation for 4-methyl-3-(morpholin-4-ylmethyl)piperidin-4-ol?
The canonical SMILES for 4-methyl-3-(morpholin-4-ylmethyl)piperidin-4-ol is CC1(O)CCNCC1CN1CCOCC1.
What is the InChIKey of 4-methyl-3-(morpholin-4-ylmethyl)piperidin-4-ol?
The InChIKey is YHJDKIXEKJNFFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-11(14)2-3-12-8-10(11)9-13-4-6-15-7-5-13/h10,12,14H,2-9H2,1H3.
What are the key properties of 4-methyl-3-(morpholin-4-ylmethyl)piperidin-4-ol?
4-methyl-3-(morpholin-4-ylmethyl)piperidin-4-ol has a molecular weight of 214.31 g/mol, XLogP of -0.32, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-(morpholin-4-ylmethyl)piperidin-4-ol is sourced from PubChem (CID 105467939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).