Pipradrol

C₁₈H₂₁NO — CID 10083

About Pipradrol

Pipradrol (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: Pipradrol
• 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

Frequently Asked Questions

What is the IUPAC name of Pipradrol?

The IUPAC name of Pipradrol (CID 10083) is diphenyl(piperidin-2-yl)methanol.

What is the SMILES notation for Pipradrol?

The canonical SMILES for Pipradrol is OC(c1ccccc1)(c1ccccc1)C1CCCCN1.

What is the InChIKey of Pipradrol?

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 Pipradrol?

Pipradrol 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 Pipradrol is sourced from PubChem (CID 10083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 10083 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 2195 — approved-drug record (CC BY-SA 4.0)

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