About 5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole
5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole (PubChem CID 167823125) has the molecular formula C11H19N3O2
and a molecular weight of 225.29 g/mol. Its IUPAC name is 5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole.
Molecular Properties
| Compound Name | 5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole |
| PubChem CID | 167823125 |
| Molecular Formula | C11H19N3O2 |
| Molecular Weight | 225.29 g/mol |
| Exact Mass | 225.15 |
| IUPAC Name | 5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole |
| SMILES | COCCN1CCN(Cc2cnco2)CC1 |
| InChI | InChI=1S/C11H19N3O2/c1-15-7-6-13-2-4-14(5-3-13)9-11-8-12-10-16-11/h8,10H,2-7,9H2,1H3 |
| InChIKey | ZMXPGEYRBUUHRD-UHFFFAOYSA-N |
| XLogP | 0.44 |
| TPSA | 41.74 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 225.29 |
| LogP ≤ 5 | 0.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole?
The IUPAC name of 5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole (CID 167823125) is 5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole.
What is the SMILES notation for 5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole?
The canonical SMILES for 5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole is COCCN1CCN(Cc2cnco2)CC1.
What is the InChIKey of 5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole?
The InChIKey is ZMXPGEYRBUUHRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-15-7-6-13-2-4-14(5-3-13)9-11-8-12-10-16-11/h8,10H,2-7,9H2,1H3.
What are the key properties of 5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole?
5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole has a molecular weight of 225.29 g/mol, XLogP of 0.44, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-1,3-oxazole is sourced from PubChem (CID 167823125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).