About 2-[[4-(fluoromethyl)-5-methyl-1H-imidazol-2-yl]methyl]piperidine
2-[[4-(fluoromethyl)-5-methyl-1H-imidazol-2-yl]methyl]piperidine (PubChem CID 84781849) has the molecular formula C11H18FN3
and a molecular weight of 211.28 g/mol. Its IUPAC name is 2-[[4-(fluoromethyl)-5-methyl-1H-imidazol-2-yl]methyl]piperidine.
Molecular Properties
| Compound Name | 2-[[4-(fluoromethyl)-5-methyl-1H-imidazol-2-yl]methyl]piperidine |
| PubChem CID | 84781849 |
| Molecular Formula | C11H18FN3 |
| Molecular Weight | 211.28 g/mol |
| Exact Mass | 211.15 |
| IUPAC Name | 2-[[4-(fluoromethyl)-5-methyl-1H-imidazol-2-yl]methyl]piperidine |
| SMILES | Cc1[nH]c(CC2CCCCN2)nc1CF |
| InChI | InChI=1S/C11H18FN3/c1-8-10(7-12)15-11(14-8)6-9-4-2-3-5-13-9/h9,13H,2-7H2,1H3,(H,14,15) |
| InChIKey | YPWLXXIGZCUBBZ-UHFFFAOYSA-N |
| XLogP | 1.87 |
| TPSA | 40.71 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.28 |
| LogP ≤ 5 | 1.87 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[[4-(fluoromethyl)-5-methyl-1H-imidazol-2-yl]methyl]piperidine?
The IUPAC name of 2-[[4-(fluoromethyl)-5-methyl-1H-imidazol-2-yl]methyl]piperidine (CID 84781849) is 2-[[4-(fluoromethyl)-5-methyl-1H-imidazol-2-yl]methyl]piperidine.
What is the SMILES notation for 2-[[4-(fluoromethyl)-5-methyl-1H-imidazol-2-yl]methyl]piperidine?
The canonical SMILES for 2-[[4-(fluoromethyl)-5-methyl-1H-imidazol-2-yl]methyl]piperidine is Cc1[nH]c(CC2CCCCN2)nc1CF.
What is the InChIKey of 2-[[4-(fluoromethyl)-5-methyl-1H-imidazol-2-yl]methyl]piperidine?
The InChIKey is YPWLXXIGZCUBBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18FN3/c1-8-10(7-12)15-11(14-8)6-9-4-2-3-5-13-9/h9,13H,2-7H2,1H3,(H,14,15).
What are the key properties of 2-[[4-(fluoromethyl)-5-methyl-1H-imidazol-2-yl]methyl]piperidine?
2-[[4-(fluoromethyl)-5-methyl-1H-imidazol-2-yl]methyl]piperidine has a molecular weight of 211.28 g/mol, XLogP of 1.87, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(fluoromethyl)-5-methyl-1H-imidazol-2-yl]methyl]piperidine is sourced from PubChem (CID 84781849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).