2-[2-[2-[2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-iodopropanoate

C22H42INO8 — CID 163668551

About 2-[2-[2-[2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-iodopropanoate

2-[2-[2-[2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-iodopropanoate (PubChem CID 163668551) has the molecular formula C22H42INO8 and a molecular weight of 575.48 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-iodopropanoate.

Molecular Properties

• Compound Name: 2-[2-[2-[2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-iodopropanoate
• PubChem CID: 163668551
• Molecular Formula: C22H42INO8
• Molecular Weight: 575.48 g/mol
• Exact Mass: 575.20
• IUPAC Name: 2-[2-[2-[2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-iodopropanoate
• SMILES: CC(I)C(=O)OCCOCCOCCOCCOCCOC1CC(C)(C)N(O)C(C)(C)C1
• InChI: InChI=1S/C22H42INO8/c1-18(23)20(25)32-15-13-30-11-9-28-7-6-27-8-10-29-12-14-31-19-16-21(2,3)24(26)22(4,5)17-19/h18-19,26H,6-17H2,1-5H3
• InChIKey: HKCLWHGZQKVAGQ-UHFFFAOYSA-N
• XLogP: 2.85
• TPSA: 95.92 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 9
• Rotatable Bonds: 17
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	575.48
LogP ≤ 5	2.85
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-iodopropanoate?

The IUPAC name of 2-[2-[2-[2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-iodopropanoate (CID 163668551) is 2-[2-[2-[2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-iodopropanoate.

What is the SMILES notation for 2-[2-[2-[2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-iodopropanoate?

The canonical SMILES for 2-[2-[2-[2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-iodopropanoate is CC(I)C(=O)OCCOCCOCCOCCOCCOC1CC(C)(C)N(O)C(C)(C)C1.

What is the InChIKey of 2-[2-[2-[2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-iodopropanoate?

The InChIKey is HKCLWHGZQKVAGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H42INO8/c1-18(23)20(25)32-15-13-30-11-9-28-7-6-27-8-10-29-12-14-31-19-16-21(2,3)24(26)22(4,5)17-19/h18-19,26H,6-17H2,1-5H3.

What are the key properties of 2-[2-[2-[2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-iodopropanoate?

2-[2-[2-[2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-iodopropanoate has a molecular weight of 575.48 g/mol, XLogP of 2.85, 17 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-[2-[2-[2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-iodopropanoate is sourced from PubChem (CID 163668551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).