About 4-(6-propan-2-yloxynaphthalen-2-yl)piperidine
4-(6-propan-2-yloxynaphthalen-2-yl)piperidine (PubChem CID 146675177) has the molecular formula C18H23NO
and a molecular weight of 269.39 g/mol. Its IUPAC name is 4-(6-propan-2-yloxynaphthalen-2-yl)piperidine.
Molecular Properties
| Compound Name | 4-(6-propan-2-yloxynaphthalen-2-yl)piperidine |
| PubChem CID | 146675177 |
| Molecular Formula | C18H23NO |
| Molecular Weight | 269.39 g/mol |
| Exact Mass | 269.18 |
| IUPAC Name | 4-(6-propan-2-yloxynaphthalen-2-yl)piperidine |
| SMILES | CC(C)Oc1ccc2cc(C3CCNCC3)ccc2c1 |
| InChI | InChI=1S/C18H23NO/c1-13(2)20-18-6-5-16-11-15(3-4-17(16)12-18)14-7-9-19-10-8-14/h3-6,11-14,19H,7-10H2,1-2H3 |
| InChIKey | AYKJREAFMKUMEE-UHFFFAOYSA-N |
| XLogP | 4.09 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 269.39 |
| LogP ≤ 5 | 4.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-(6-propan-2-yloxynaphthalen-2-yl)piperidine?
The IUPAC name of 4-(6-propan-2-yloxynaphthalen-2-yl)piperidine (CID 146675177) is 4-(6-propan-2-yloxynaphthalen-2-yl)piperidine.
What is the SMILES notation for 4-(6-propan-2-yloxynaphthalen-2-yl)piperidine?
The canonical SMILES for 4-(6-propan-2-yloxynaphthalen-2-yl)piperidine is CC(C)Oc1ccc2cc(C3CCNCC3)ccc2c1.
What is the InChIKey of 4-(6-propan-2-yloxynaphthalen-2-yl)piperidine?
The InChIKey is AYKJREAFMKUMEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO/c1-13(2)20-18-6-5-16-11-15(3-4-17(16)12-18)14-7-9-19-10-8-14/h3-6,11-14,19H,7-10H2,1-2H3.
What are the key properties of 4-(6-propan-2-yloxynaphthalen-2-yl)piperidine?
4-(6-propan-2-yloxynaphthalen-2-yl)piperidine has a molecular weight of 269.39 g/mol, XLogP of 4.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-propan-2-yloxynaphthalen-2-yl)piperidine is sourced from PubChem (CID 146675177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).