About 3-fluoro-1-prop-1-en-2-ylpiperidine
3-fluoro-1-prop-1-en-2-ylpiperidine (PubChem CID 144570168) has the molecular formula C8H14FN
and a molecular weight of 143.20 g/mol. Its IUPAC name is 3-fluoro-1-prop-1-en-2-ylpiperidine.
Molecular Properties
| Compound Name | 3-fluoro-1-prop-1-en-2-ylpiperidine |
| PubChem CID | 144570168 |
| Molecular Formula | C8H14FN |
| Molecular Weight | 143.20 g/mol |
| Exact Mass | 143.11 |
| IUPAC Name | 3-fluoro-1-prop-1-en-2-ylpiperidine |
| SMILES | C=C(C)N1CCCC(F)C1 |
| InChI | InChI=1S/C8H14FN/c1-7(2)10-5-3-4-8(9)6-10/h8H,1,3-6H2,2H3 |
| InChIKey | OBYAKXJEMBMPSG-UHFFFAOYSA-N |
| XLogP | 1.95 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 143.20 |
| LogP ≤ 5 | 1.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 3-fluoro-1-prop-1-en-2-ylpiperidine?
The IUPAC name of 3-fluoro-1-prop-1-en-2-ylpiperidine (CID 144570168) is 3-fluoro-1-prop-1-en-2-ylpiperidine.
What is the SMILES notation for 3-fluoro-1-prop-1-en-2-ylpiperidine?
The canonical SMILES for 3-fluoro-1-prop-1-en-2-ylpiperidine is C=C(C)N1CCCC(F)C1.
What is the InChIKey of 3-fluoro-1-prop-1-en-2-ylpiperidine?
The InChIKey is OBYAKXJEMBMPSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FN/c1-7(2)10-5-3-4-8(9)6-10/h8H,1,3-6H2,2H3.
What are the key properties of 3-fluoro-1-prop-1-en-2-ylpiperidine?
3-fluoro-1-prop-1-en-2-ylpiperidine has a molecular weight of 143.20 g/mol, XLogP of 1.95, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-1-prop-1-en-2-ylpiperidine is sourced from PubChem (CID 144570168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).