About (3R)-3-phenoxypiperidine
(3R)-3-phenoxypiperidine (PubChem CID 42553363) has the molecular formula C11H15NO
and a molecular weight of 177.25 g/mol. Its IUPAC name is (3R)-3-phenoxypiperidine.
Molecular Properties
| Compound Name | (3R)-3-phenoxypiperidine |
| PubChem CID | 42553363 |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.25 g/mol |
| Exact Mass | 177.12 |
| IUPAC Name | (3R)-3-phenoxypiperidine |
| SMILES | c1ccc(O[C@@H]2CCCNC2)cc1 |
| InChI | InChI=1S/C11H15NO/c1-2-5-10(6-3-1)13-11-7-4-8-12-9-11/h1-3,5-6,11-12H,4,7-9H2/t11-/m1/s1 |
| InChIKey | QDPNIJKUTWDGMV-LLVKDONJSA-N |
| XLogP | 1.82 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 177.25 |
| LogP ≤ 5 | 1.82 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (3R)-3-phenoxypiperidine?
The IUPAC name of (3R)-3-phenoxypiperidine (CID 42553363) is (3R)-3-phenoxypiperidine.
What is the SMILES notation for (3R)-3-phenoxypiperidine?
The canonical SMILES for (3R)-3-phenoxypiperidine is c1ccc(O[C@@H]2CCCNC2)cc1.
What is the InChIKey of (3R)-3-phenoxypiperidine?
The InChIKey is QDPNIJKUTWDGMV-LLVKDONJSA-N. The full InChI is InChI=1S/C11H15NO/c1-2-5-10(6-3-1)13-11-7-4-8-12-9-11/h1-3,5-6,11-12H,4,7-9H2/t11-/m1/s1.
What are the key properties of (3R)-3-phenoxypiperidine?
(3R)-3-phenoxypiperidine has a molecular weight of 177.25 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-phenoxypiperidine is sourced from PubChem (CID 42553363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).