Azacyclonol

C₁₈H₂₁NO — CID 15723

About Azacyclonol

Azacyclonol (PubChem CID 15723) has the molecular formula C₁₈H₂₁NO and a molecular weight of 267.37 g/mol. Its IUPAC name is diphenyl(piperidin-4-yl)methanol.

Molecular Properties

• Compound Name: Azacyclonol
• PubChem CID: 15723
• Molecular Formula: C₁₈H₂₁NO
• Molecular Weight: 267.37 g/mol
• Exact Mass: 267.16
• IUPAC Name: diphenyl(piperidin-4-yl)methanol
• SMILES: OC(c1ccccc1)(c1ccccc1)C1CCNCC1
• InChI: InChI=1S/C18H21NO/c20-18(15-7-3-1-4-8-15,16-9-5-2-6-10-16)17-11-13-19-14-12-17/h1-10,17,19-20H,11-14H2
• InChIKey: ZMISODWVFHHWNR-UHFFFAOYSA-N
• XLogP: 2.92
• 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	2.92
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of Azacyclonol?

The IUPAC name of Azacyclonol (CID 15723) is diphenyl(piperidin-4-yl)methanol.

What is the SMILES notation for Azacyclonol?

The canonical SMILES for Azacyclonol is OC(c1ccccc1)(c1ccccc1)C1CCNCC1.

What is the InChIKey of Azacyclonol?

The InChIKey is ZMISODWVFHHWNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c20-18(15-7-3-1-4-8-15,16-9-5-2-6-10-16)17-11-13-19-14-12-17/h1-10,17,19-20H,11-14H2.

What are the key properties of Azacyclonol?

Azacyclonol has a molecular weight of 267.37 g/mol, XLogP of 2.92, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Azacyclonol is sourced from PubChem (CID 15723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 15723 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 3680 — approved-drug record (CC BY-SA 4.0)

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