About 4-[2-(2-methoxyethyl)-1H-imidazol-5-yl]piperidine
4-[2-(2-methoxyethyl)-1H-imidazol-5-yl]piperidine (PubChem CID 82463496) has the molecular formula C11H19N3O
and a molecular weight of 209.29 g/mol. Its IUPAC name is 4-[2-(2-methoxyethyl)-1H-imidazol-5-yl]piperidine.
Molecular Properties
| Compound Name | 4-[2-(2-methoxyethyl)-1H-imidazol-5-yl]piperidine |
| PubChem CID | 82463496 |
| Molecular Formula | C11H19N3O |
| Molecular Weight | 209.29 g/mol |
| Exact Mass | 209.15 |
| IUPAC Name | 4-[2-(2-methoxyethyl)-1H-imidazol-5-yl]piperidine |
| SMILES | COCCc1ncc(C2CCNCC2)[nH]1 |
| InChI | InChI=1S/C11H19N3O/c1-15-7-4-11-13-8-10(14-11)9-2-5-12-6-3-9/h8-9,12H,2-7H2,1H3,(H,13,14) |
| InChIKey | GNNLWISVPXALSO-UHFFFAOYSA-N |
| XLogP | 1.07 |
| TPSA | 49.94 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.29 |
| LogP ≤ 5 | 1.07 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-[2-(2-methoxyethyl)-1H-imidazol-5-yl]piperidine?
The IUPAC name of 4-[2-(2-methoxyethyl)-1H-imidazol-5-yl]piperidine (CID 82463496) is 4-[2-(2-methoxyethyl)-1H-imidazol-5-yl]piperidine.
What is the SMILES notation for 4-[2-(2-methoxyethyl)-1H-imidazol-5-yl]piperidine?
The canonical SMILES for 4-[2-(2-methoxyethyl)-1H-imidazol-5-yl]piperidine is COCCc1ncc(C2CCNCC2)[nH]1.
What is the InChIKey of 4-[2-(2-methoxyethyl)-1H-imidazol-5-yl]piperidine?
The InChIKey is GNNLWISVPXALSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-15-7-4-11-13-8-10(14-11)9-2-5-12-6-3-9/h8-9,12H,2-7H2,1H3,(H,13,14).
What are the key properties of 4-[2-(2-methoxyethyl)-1H-imidazol-5-yl]piperidine?
4-[2-(2-methoxyethyl)-1H-imidazol-5-yl]piperidine has a molecular weight of 209.29 g/mol, XLogP of 1.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-methoxyethyl)-1H-imidazol-5-yl]piperidine is sourced from PubChem (CID 82463496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).