8-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]octan-1-ol

C16H34O6 — CID 134883516

About 8-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]octan-1-ol

8-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]octan-1-ol (PubChem CID 134883516) has the molecular formula C16H34O6 and a molecular weight of 322.44 g/mol. Its IUPAC name is 8-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]octan-1-ol.

Molecular Properties

• Compound Name: 8-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]octan-1-ol
• PubChem CID: 134883516
• Molecular Formula: C16H34O6
• Molecular Weight: 322.44 g/mol
• Exact Mass: 322.24
• IUPAC Name: 8-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]octan-1-ol
• SMILES: OCCCCCCCCOCCOCCOCCOCCO
• InChI: InChI=1S/C16H34O6/c17-7-5-3-1-2-4-6-9-19-11-13-21-15-16-22-14-12-20-10-8-18/h17-18H,1-16H2
• InChIKey: WKEFAPJTDKCBND-UHFFFAOYSA-N
• XLogP: 1.38
• TPSA: 77.38 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 19
• Heavy Atoms: 22
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	322.44
LogP ≤ 5	1.38
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 8-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]octan-1-ol?

The IUPAC name of 8-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]octan-1-ol (CID 134883516) is 8-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]octan-1-ol.

What is the SMILES notation for 8-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]octan-1-ol?

The canonical SMILES for 8-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]octan-1-ol is OCCCCCCCCOCCOCCOCCOCCO.

What is the InChIKey of 8-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]octan-1-ol?

The InChIKey is WKEFAPJTDKCBND-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34O6/c17-7-5-3-1-2-4-6-9-19-11-13-21-15-16-22-14-12-20-10-8-18/h17-18H,1-16H2.

What are the key properties of 8-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]octan-1-ol?

8-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]octan-1-ol has a molecular weight of 322.44 g/mol, XLogP of 1.38, 19 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 8-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]octan-1-ol is sourced from PubChem (CID 134883516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).