About 4-(ethoxymethyl)-4-fluoro-1-propan-2-ylpiperidine
4-(ethoxymethyl)-4-fluoro-1-propan-2-ylpiperidine (PubChem CID 166535225) has the molecular formula C11H22FNO
and a molecular weight of 203.30 g/mol. Its IUPAC name is 4-(ethoxymethyl)-4-fluoro-1-propan-2-ylpiperidine.
Molecular Properties
| Compound Name | 4-(ethoxymethyl)-4-fluoro-1-propan-2-ylpiperidine |
| PubChem CID | 166535225 |
| Molecular Formula | C11H22FNO |
| Molecular Weight | 203.30 g/mol |
| Exact Mass | 203.17 |
| IUPAC Name | 4-(ethoxymethyl)-4-fluoro-1-propan-2-ylpiperidine |
| SMILES | CCOCC1(F)CCN(C(C)C)CC1 |
| InChI | InChI=1S/C11H22FNO/c1-4-14-9-11(12)5-7-13(8-6-11)10(2)3/h10H,4-9H2,1-3H3 |
| InChIKey | QPZCAOPBRYUPQN-UHFFFAOYSA-N |
| XLogP | 2.24 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 203.30 |
| LogP ≤ 5 | 2.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-(ethoxymethyl)-4-fluoro-1-propan-2-ylpiperidine?
The IUPAC name of 4-(ethoxymethyl)-4-fluoro-1-propan-2-ylpiperidine (CID 166535225) is 4-(ethoxymethyl)-4-fluoro-1-propan-2-ylpiperidine.
What is the SMILES notation for 4-(ethoxymethyl)-4-fluoro-1-propan-2-ylpiperidine?
The canonical SMILES for 4-(ethoxymethyl)-4-fluoro-1-propan-2-ylpiperidine is CCOCC1(F)CCN(C(C)C)CC1.
What is the InChIKey of 4-(ethoxymethyl)-4-fluoro-1-propan-2-ylpiperidine?
The InChIKey is QPZCAOPBRYUPQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22FNO/c1-4-14-9-11(12)5-7-13(8-6-11)10(2)3/h10H,4-9H2,1-3H3.
What are the key properties of 4-(ethoxymethyl)-4-fluoro-1-propan-2-ylpiperidine?
4-(ethoxymethyl)-4-fluoro-1-propan-2-ylpiperidine has a molecular weight of 203.30 g/mol, XLogP of 2.24, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethoxymethyl)-4-fluoro-1-propan-2-ylpiperidine is sourced from PubChem (CID 166535225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).