About (3R)-3-fluoro-3-prop-1-en-2-ylpiperidine
(3R)-3-fluoro-3-prop-1-en-2-ylpiperidine (PubChem CID 154956018) has the molecular formula C8H14FN
and a molecular weight of 143.20 g/mol. Its IUPAC name is (3R)-3-fluoro-3-prop-1-en-2-ylpiperidine.
Molecular Properties
| Compound Name | (3R)-3-fluoro-3-prop-1-en-2-ylpiperidine |
| PubChem CID | 154956018 |
| Molecular Formula | C8H14FN |
| Molecular Weight | 143.20 g/mol |
| Exact Mass | 143.11 |
| IUPAC Name | (3R)-3-fluoro-3-prop-1-en-2-ylpiperidine |
| SMILES | C=C(C)[C@]1(F)CCCNC1 |
| InChI | InChI=1S/C8H14FN/c1-7(2)8(9)4-3-5-10-6-8/h10H,1,3-6H2,2H3/t8-/m0/s1 |
| InChIKey | BUCYXXBJVQJGJV-QMMMGPOBSA-N |
| XLogP | 1.65 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| 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 | 1.65 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (3R)-3-fluoro-3-prop-1-en-2-ylpiperidine?
The IUPAC name of (3R)-3-fluoro-3-prop-1-en-2-ylpiperidine (CID 154956018) is (3R)-3-fluoro-3-prop-1-en-2-ylpiperidine.
What is the SMILES notation for (3R)-3-fluoro-3-prop-1-en-2-ylpiperidine?
The canonical SMILES for (3R)-3-fluoro-3-prop-1-en-2-ylpiperidine is C=C(C)[C@]1(F)CCCNC1.
What is the InChIKey of (3R)-3-fluoro-3-prop-1-en-2-ylpiperidine?
The InChIKey is BUCYXXBJVQJGJV-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H14FN/c1-7(2)8(9)4-3-5-10-6-8/h10H,1,3-6H2,2H3/t8-/m0/s1.
What are the key properties of (3R)-3-fluoro-3-prop-1-en-2-ylpiperidine?
(3R)-3-fluoro-3-prop-1-en-2-ylpiperidine has a molecular weight of 143.20 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-fluoro-3-prop-1-en-2-ylpiperidine is sourced from PubChem (CID 154956018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).