1-hexyl-4-[2-[2-(1-hexyl-2,2,6,6-tetramethylpiperidin-4-yl)ethenoxy]ethenyl]-2,2,6,6-tetramethylpiperidine

C34H64N2O — CID 70542587

About 1-hexyl-4-[2-[2-(1-hexyl-2,2,6,6-tetramethylpiperidin-4-yl)ethenoxy]ethenyl]-2,2,6,6-tetramethylpiperidine

1-hexyl-4-[2-[2-(1-hexyl-2,2,6,6-tetramethylpiperidin-4-yl)ethenoxy]ethenyl]-2,2,6,6-tetramethylpiperidine (PubChem CID 70542587) has the molecular formula C34H64N2O and a molecular weight of 516.90 g/mol. Its IUPAC name is 1-hexyl-4-[2-[2-(1-hexyl-2,2,6,6-tetramethylpiperidin-4-yl)ethenoxy]ethenyl]-2,2,6,6-tetramethylpiperidine.

Molecular Properties

• Compound Name: 1-hexyl-4-[2-[2-(1-hexyl-2,2,6,6-tetramethylpiperidin-4-yl)ethenoxy]ethenyl]-2,2,6,6-tetramethylpiperidine
• PubChem CID: 70542587
• Molecular Formula: C34H64N2O
• Molecular Weight: 516.90 g/mol
• Exact Mass: 516.50
• IUPAC Name: 1-hexyl-4-[2-[2-(1-hexyl-2,2,6,6-tetramethylpiperidin-4-yl)ethenoxy]ethenyl]-2,2,6,6-tetramethylpiperidine
• SMILES: CCCCCCN1C(C)(C)CC(C=COC=CC2CC(C)(C)N(CCCCCC)C(C)(C)C2)CC1(C)C
• InChI: InChI=1S/C34H64N2O/c1-11-13-15-17-21-35-31(3,4)25-29(26-32(35,5)6)19-23-37-24-20-30-27-33(7,8)36(34(9,10)28-30)22-18-16-14-12-2/h19-20,23-24,29-30H,11-18,21-22,25-28H2,1-10H3
• InChIKey: GVUONUZUQSEXFS-UHFFFAOYSA-N
• XLogP: 9.73
• TPSA: 15.71 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 14
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	516.90
LogP ≤ 5	9.73
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-hexyl-4-[2-[2-(1-hexyl-2,2,6,6-tetramethylpiperidin-4-yl)ethenoxy]ethenyl]-2,2,6,6-tetramethylpiperidine?

The IUPAC name of 1-hexyl-4-[2-[2-(1-hexyl-2,2,6,6-tetramethylpiperidin-4-yl)ethenoxy]ethenyl]-2,2,6,6-tetramethylpiperidine (CID 70542587) is 1-hexyl-4-[2-[2-(1-hexyl-2,2,6,6-tetramethylpiperidin-4-yl)ethenoxy]ethenyl]-2,2,6,6-tetramethylpiperidine.

What is the SMILES notation for 1-hexyl-4-[2-[2-(1-hexyl-2,2,6,6-tetramethylpiperidin-4-yl)ethenoxy]ethenyl]-2,2,6,6-tetramethylpiperidine?

The canonical SMILES for 1-hexyl-4-[2-[2-(1-hexyl-2,2,6,6-tetramethylpiperidin-4-yl)ethenoxy]ethenyl]-2,2,6,6-tetramethylpiperidine is CCCCCCN1C(C)(C)CC(C=COC=CC2CC(C)(C)N(CCCCCC)C(C)(C)C2)CC1(C)C.

What is the InChIKey of 1-hexyl-4-[2-[2-(1-hexyl-2,2,6,6-tetramethylpiperidin-4-yl)ethenoxy]ethenyl]-2,2,6,6-tetramethylpiperidine?

The InChIKey is GVUONUZUQSEXFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H64N2O/c1-11-13-15-17-21-35-31(3,4)25-29(26-32(35,5)6)19-23-37-24-20-30-27-33(7,8)36(34(9,10)28-30)22-18-16-14-12-2/h19-20,23-24,29-30H,11-18,21-22,25-28H2,1-10H3.

What are the key properties of 1-hexyl-4-[2-[2-(1-hexyl-2,2,6,6-tetramethylpiperidin-4-yl)ethenoxy]ethenyl]-2,2,6,6-tetramethylpiperidine?

1-hexyl-4-[2-[2-(1-hexyl-2,2,6,6-tetramethylpiperidin-4-yl)ethenoxy]ethenyl]-2,2,6,6-tetramethylpiperidine has a molecular weight of 516.90 g/mol, XLogP of 9.73, 14 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 1-hexyl-4-[2-[2-(1-hexyl-2,2,6,6-tetramethylpiperidin-4-yl)ethenoxy]ethenyl]-2,2,6,6-tetramethylpiperidine is sourced from PubChem (CID 70542587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).