About 4-fluoro-4-(2-methoxyethoxymethyl)piperidine
4-fluoro-4-(2-methoxyethoxymethyl)piperidine (PubChem CID 126741722) has the molecular formula C9H18FNO2
and a molecular weight of 191.25 g/mol. Its IUPAC name is 4-fluoro-4-(2-methoxyethoxymethyl)piperidine.
Molecular Properties
| Compound Name | 4-fluoro-4-(2-methoxyethoxymethyl)piperidine |
| PubChem CID | 126741722 |
| Molecular Formula | C9H18FNO2 |
| Molecular Weight | 191.25 g/mol |
| Exact Mass | 191.13 |
| IUPAC Name | 4-fluoro-4-(2-methoxyethoxymethyl)piperidine |
| SMILES | COCCOCC1(F)CCNCC1 |
| InChI | InChI=1S/C9H18FNO2/c1-12-6-7-13-8-9(10)2-4-11-5-3-9/h11H,2-8H2,1H3 |
| InChIKey | AMDWDYKWCCBDME-UHFFFAOYSA-N |
| XLogP | 0.74 |
| TPSA | 30.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 191.25 |
| LogP ≤ 5 | 0.74 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-fluoro-4-(2-methoxyethoxymethyl)piperidine?
The IUPAC name of 4-fluoro-4-(2-methoxyethoxymethyl)piperidine (CID 126741722) is 4-fluoro-4-(2-methoxyethoxymethyl)piperidine.
What is the SMILES notation for 4-fluoro-4-(2-methoxyethoxymethyl)piperidine?
The canonical SMILES for 4-fluoro-4-(2-methoxyethoxymethyl)piperidine is COCCOCC1(F)CCNCC1.
What is the InChIKey of 4-fluoro-4-(2-methoxyethoxymethyl)piperidine?
The InChIKey is AMDWDYKWCCBDME-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18FNO2/c1-12-6-7-13-8-9(10)2-4-11-5-3-9/h11H,2-8H2,1H3.
What are the key properties of 4-fluoro-4-(2-methoxyethoxymethyl)piperidine?
4-fluoro-4-(2-methoxyethoxymethyl)piperidine has a molecular weight of 191.25 g/mol, XLogP of 0.74, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-4-(2-methoxyethoxymethyl)piperidine is sourced from PubChem (CID 126741722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).