Fenipentol

C₁₁H₁₆O — CID 3338

About Fenipentol

Fenipentol (PubChem CID 3338) has the molecular formula C₁₁H₁₆O and a molecular weight of 164.25 g/mol. Its IUPAC name is 1-phenylpentan-1-ol.

Molecular Properties

• Compound Name: Fenipentol
• PubChem CID: 3338
• Molecular Formula: C₁₁H₁₆O
• Molecular Weight: 164.25 g/mol
• Exact Mass: 164.12
• IUPAC Name: 1-phenylpentan-1-ol
• SMILES: CCCCC(O)c1ccccc1
• InChI: InChI=1S/C11H16O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,2-3,9H2,1H3
• InChIKey: OVGORFFCBUIFIA-UHFFFAOYSA-N
• XLogP: 2.91
• TPSA: 20.23 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 1
• Rotatable Bonds: 4
• Heavy Atoms: 12
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	164.25
LogP ≤ 5	2.91
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	1

Frequently Asked Questions

What is the IUPAC name of Fenipentol?

The IUPAC name of Fenipentol (CID 3338) is 1-phenylpentan-1-ol.

What is the SMILES notation for Fenipentol?

The canonical SMILES for Fenipentol is CCCCC(O)c1ccccc1.

What is the InChIKey of Fenipentol?

The InChIKey is OVGORFFCBUIFIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,11-12H,2-3,9H2,1H3.

What are the key properties of Fenipentol?

Fenipentol has a molecular weight of 164.25 g/mol, XLogP of 2.91, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for Fenipentol is sourced from PubChem (CID 3338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 3338 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 1151 — approved-drug record (CC BY-SA 4.0)

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