About (4-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone
(4-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone (PubChem CID 66267148) has the molecular formula C11H20N2O3
and a molecular weight of 228.29 g/mol. Its IUPAC name is (4-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone.
Molecular Properties
| Compound Name | (4-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone |
| PubChem CID | 66267148 |
| Molecular Formula | C11H20N2O3 |
| Molecular Weight | 228.29 g/mol |
| Exact Mass | 228.15 |
| IUPAC Name | (4-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone |
| SMILES | CNC1COCC1C(=O)N1CCC(O)CC1 |
| InChI | InChI=1S/C11H20N2O3/c1-12-10-7-16-6-9(10)11(15)13-4-2-8(14)3-5-13/h8-10,12,14H,2-7H2,1H3 |
| InChIKey | QFCZTPXTQWLICL-UHFFFAOYSA-N |
| XLogP | -0.80 |
| TPSA | 61.80 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 228.29 |
| LogP ≤ 5 | -0.80 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of (4-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone?
The IUPAC name of (4-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone (CID 66267148) is (4-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone.
What is the SMILES notation for (4-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone?
The canonical SMILES for (4-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone is CNC1COCC1C(=O)N1CCC(O)CC1.
What is the InChIKey of (4-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone?
The InChIKey is QFCZTPXTQWLICL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-12-10-7-16-6-9(10)11(15)13-4-2-8(14)3-5-13/h8-10,12,14H,2-7H2,1H3.
What are the key properties of (4-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone?
(4-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone has a molecular weight of 228.29 g/mol, XLogP of -0.80, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-hydroxypiperidin-1-yl)-[4-(methylamino)oxolan-3-yl]methanone is sourced from PubChem (CID 66267148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).