About 2-methyl-5-[(4-propan-2-yloxypiperidin-1-yl)methyl]-1,3-oxazole
2-methyl-5-[(4-propan-2-yloxypiperidin-1-yl)methyl]-1,3-oxazole (PubChem CID 58293911) has the molecular formula C13H22N2O2
and a molecular weight of 238.33 g/mol. Its IUPAC name is 2-methyl-5-[(4-propan-2-yloxypiperidin-1-yl)methyl]-1,3-oxazole.
Molecular Properties
| Compound Name | 2-methyl-5-[(4-propan-2-yloxypiperidin-1-yl)methyl]-1,3-oxazole |
| PubChem CID | 58293911 |
| Molecular Formula | C13H22N2O2 |
| Molecular Weight | 238.33 g/mol |
| Exact Mass | 238.17 |
| IUPAC Name | 2-methyl-5-[(4-propan-2-yloxypiperidin-1-yl)methyl]-1,3-oxazole |
| SMILES | Cc1ncc(CN2CCC(OC(C)C)CC2)o1 |
| InChI | InChI=1S/C13H22N2O2/c1-10(2)16-12-4-6-15(7-5-12)9-13-8-14-11(3)17-13/h8,10,12H,4-7,9H2,1-3H3 |
| InChIKey | MWPMULMNNWPRQJ-UHFFFAOYSA-N |
| XLogP | 2.37 |
| TPSA | 38.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.33 |
| LogP ≤ 5 | 2.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-5-[(4-propan-2-yloxypiperidin-1-yl)methyl]-1,3-oxazole?
The IUPAC name of 2-methyl-5-[(4-propan-2-yloxypiperidin-1-yl)methyl]-1,3-oxazole (CID 58293911) is 2-methyl-5-[(4-propan-2-yloxypiperidin-1-yl)methyl]-1,3-oxazole.
What is the SMILES notation for 2-methyl-5-[(4-propan-2-yloxypiperidin-1-yl)methyl]-1,3-oxazole?
The canonical SMILES for 2-methyl-5-[(4-propan-2-yloxypiperidin-1-yl)methyl]-1,3-oxazole is Cc1ncc(CN2CCC(OC(C)C)CC2)o1.
What is the InChIKey of 2-methyl-5-[(4-propan-2-yloxypiperidin-1-yl)methyl]-1,3-oxazole?
The InChIKey is MWPMULMNNWPRQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-10(2)16-12-4-6-15(7-5-12)9-13-8-14-11(3)17-13/h8,10,12H,4-7,9H2,1-3H3.
What are the key properties of 2-methyl-5-[(4-propan-2-yloxypiperidin-1-yl)methyl]-1,3-oxazole?
2-methyl-5-[(4-propan-2-yloxypiperidin-1-yl)methyl]-1,3-oxazole has a molecular weight of 238.33 g/mol, XLogP of 2.37, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-[(4-propan-2-yloxypiperidin-1-yl)methyl]-1,3-oxazole is sourced from PubChem (CID 58293911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).