Betanaphthol

C₁₀H₈O — CID 8663

About Betanaphthol

Betanaphthol (PubChem CID 8663) has the molecular formula C₁₀H₈O and a molecular weight of 144.17 g/mol. Its IUPAC name is naphthalen-2-ol.

Molecular Properties

• Compound Name: Betanaphthol
• PubChem CID: 8663
• Molecular Formula: C₁₀H₈O
• Molecular Weight: 144.17 g/mol
• Exact Mass: 144.06
• IUPAC Name: naphthalen-2-ol
• SMILES: Oc1ccc2ccccc2c1
• InChI: InChI=1S/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H
• InChIKey: JWAZRIHNYRIHIV-UHFFFAOYSA-N
• XLogP: 2.55
• TPSA: 20.23 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 1
• Heavy Atoms: 11
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	144.17
LogP ≤ 5	2.55
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	1

Frequently Asked Questions

What is the IUPAC name of Betanaphthol?

The IUPAC name of Betanaphthol (CID 8663) is naphthalen-2-ol.

What is the SMILES notation for Betanaphthol?

The canonical SMILES for Betanaphthol is Oc1ccc2ccccc2c1.

What is the InChIKey of Betanaphthol?

The InChIKey is JWAZRIHNYRIHIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H.

What are the key properties of Betanaphthol?

Betanaphthol has a molecular weight of 144.17 g/mol, XLogP of 2.55, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for Betanaphthol is sourced from PubChem (CID 8663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 8663 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 3370 — approved-drug record (CC BY-SA 4.0)

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