Preventol

C₁₂H₁₀O — CID 7017

About Preventol

Preventol (PubChem CID 7017) has the molecular formula C₁₂H₁₀O and a molecular weight of 170.21 g/mol. Its IUPAC name is 2-phenylphenol.

Molecular Properties

• Compound Name: Preventol
• PubChem CID: 7017
• Molecular Formula: C₁₂H₁₀O
• Molecular Weight: 170.21 g/mol
• Exact Mass: 170.07
• IUPAC Name: 2-phenylphenol
• SMILES: Oc1ccccc1-c1ccccc1
• InChI: InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H
• InChIKey: LLEMOWNGBBNAJR-UHFFFAOYSA-N
• XLogP: 3.06
• TPSA: 20.23 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 1
• Rotatable Bonds: 1
• Heavy Atoms: 13
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	170.21
LogP ≤ 5	3.06
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	1

Frequently Asked Questions

What is the IUPAC name of Preventol?

The IUPAC name of Preventol (CID 7017) is 2-phenylphenol.

What is the SMILES notation for Preventol?

The canonical SMILES for Preventol is Oc1ccccc1-c1ccccc1.

What is the InChIKey of Preventol?

The InChIKey is LLEMOWNGBBNAJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H.

What are the key properties of Preventol?

Preventol has a molecular weight of 170.21 g/mol, XLogP of 3.06, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for Preventol is sourced from PubChem (CID 7017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 7017 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 4768 — approved-drug record (CC BY-SA 4.0)

How this page is built: methodology · editorial policy & corrections.