4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine

C34H63N7O — CID 21305853

About 4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine

4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine (PubChem CID 21305853) has the molecular formula C34H63N7O and a molecular weight of 585.93 g/mol. Its IUPAC name is 4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine.

Molecular Properties

• Compound Name: 4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine
• PubChem CID: 21305853
• Molecular Formula: C34H63N7O
• Molecular Weight: 585.93 g/mol
• Exact Mass: 585.51
• IUPAC Name: 4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine
• SMILES: Cc1nc(N2CCOCC2)nc(N(CCCCCCC(C)C2CC(C)(C)NC(C)(C)C2)C2CC(C)(C)NC(C)(C)C2)n1
• InChI: InChI=1S/C34H63N7O/c1-25(27-21-31(3,4)38-32(5,6)22-27)15-13-11-12-14-16-41(28-23-33(7,8)39-34(9,10)24-28)30-36-26(2)35-29(37-30)40-17-19-42-20-18-40/h25,27-28,38-39H,11-24H2,1-10H3
• InChIKey: YLSFUALVFNOJTH-UHFFFAOYSA-N
• XLogP: 6.28
• TPSA: 78.44 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 11
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	585.93
LogP ≤ 5	6.28
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine?

The IUPAC name of 4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine (CID 21305853) is 4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine.

What is the SMILES notation for 4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine?

The canonical SMILES for 4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine is Cc1nc(N2CCOCC2)nc(N(CCCCCCC(C)C2CC(C)(C)NC(C)(C)C2)C2CC(C)(C)NC(C)(C)C2)n1.

What is the InChIKey of 4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine?

The InChIKey is YLSFUALVFNOJTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H63N7O/c1-25(27-21-31(3,4)38-32(5,6)22-27)15-13-11-12-14-16-41(28-23-33(7,8)39-34(9,10)24-28)30-36-26(2)35-29(37-30)40-17-19-42-20-18-40/h25,27-28,38-39H,11-24H2,1-10H3.

What are the key properties of 4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine?

4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine has a molecular weight of 585.93 g/mol, XLogP of 6.28, 11 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 4-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-N-[7-(2,2,6,6-tetramethylpiperidin-4-yl)octyl]-1,3,5-triazin-2-amine is sourced from PubChem (CID 21305853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).