About diphenyl(piperidin-2-yl)methanol
diphenyl(piperidin-2-yl)methanol (PubChem CID 10083) has the molecular formula C18H21NO
and a molecular weight of 267.37 g/mol. Its IUPAC name is diphenyl(piperidin-2-yl)methanol.
Molecular Properties
| Compound Name | diphenyl(piperidin-2-yl)methanol |
| PubChem CID | 10083 |
| Molecular Formula | C18H21NO |
| Molecular Weight | 267.37 g/mol |
| Exact Mass | 267.16 |
| IUPAC Name | diphenyl(piperidin-2-yl)methanol |
| SMILES | OC(c1ccccc1)(c1ccccc1)C1CCCCN1 |
| InChI | InChI=1S/C18H21NO/c20-18(15-9-3-1-4-10-15,16-11-5-2-6-12-16)17-13-7-8-14-19-17/h1-6,9-12,17,19-20H,7-8,13-14H2 |
| InChIKey | XSWHNYGMWWVAIE-UHFFFAOYSA-N |
| XLogP | 3.06 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 267.37 |
| LogP ≤ 5 | 3.06 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of diphenyl(piperidin-2-yl)methanol?
The IUPAC name of diphenyl(piperidin-2-yl)methanol (CID 10083) is diphenyl(piperidin-2-yl)methanol.
What is the SMILES notation for diphenyl(piperidin-2-yl)methanol?
The canonical SMILES for diphenyl(piperidin-2-yl)methanol is OC(c1ccccc1)(c1ccccc1)C1CCCCN1.
What is the InChIKey of diphenyl(piperidin-2-yl)methanol?
The InChIKey is XSWHNYGMWWVAIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c20-18(15-9-3-1-4-10-15,16-11-5-2-6-12-16)17-13-7-8-14-19-17/h1-6,9-12,17,19-20H,7-8,13-14H2.
What are the key properties of diphenyl(piperidin-2-yl)methanol?
diphenyl(piperidin-2-yl)methanol has a molecular weight of 267.37 g/mol, XLogP of 3.06, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl(piperidin-2-yl)methanol is sourced from PubChem (CID 10083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).