1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol;1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[2-[2-[2-[2-hydroxybutyl-(2-hydroxy-3-methylpentadecyl)amino]ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[(2-hydroxy-3-methylpentadecyl)-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]hexadecan-2-ol;1-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol

C188H396N10O22 — CID 157389118

About 1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol;1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[2-[2-[2-[2-hydroxybutyl-(2-hydroxy-3-methylpentadecyl)amino]ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[(2-hydroxy-3-methylpentadecyl)-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]hexadecan-2-ol;1-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol

1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol;1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[2-[2-[2-[2-hydroxybutyl-(2-hydroxy-3-methylpentadecyl)amino]ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[(2-hydroxy-3-methylpentadecyl)-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]hexadecan-2-ol;1-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol (PubChem CID 157389118) has the molecular formula C188H396N10O22 and a molecular weight of 3149.28 g/mol. Its IUPAC name is 1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol;1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[2-[2-[2-[2-hydroxybutyl-(2-hydroxy-3-methylpentadecyl)amino]ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[(2-hydroxy-3-methylpentadecyl)-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]hexadecan-2-ol;1-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol.

Molecular Properties

• Compound Name: 1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol;1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[2-[2-[2-[2-hydroxybutyl-(2-hydroxy-3-methylpentadecyl)amino]ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[(2-hydroxy-3-methylpentadecyl)-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]hexadecan-2-ol;1-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol
• PubChem CID: 157389118
• Molecular Formula: C188H396N10O22
• Molecular Weight: 3149.28 g/mol
• Exact Mass: 3147.02
• IUPAC Name: 1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol;1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[2-[2-[2-[2-hydroxybutyl-(2-hydroxy-3-methylpentadecyl)amino]ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[(2-hydroxy-3-methylpentadecyl)-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]hexadecan-2-ol;1-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol
• SMILES: CCCCCCCCCCCCCCC(O)CN(CCOCCOCCN(CC(O)CC)CC(O)C(C)CCCCCCCCCCCC)CC(O)C(C)CCCCCCCCCCCC.CCCCCCCCCCCCCCC(O)CN(CCOCCOCCNC)CC(O)C(C)CCCCCCCCCCCC.CCCCCCCCCCCCCCC(O)CN(CCOCCOCCNCC(O)CC)CC(O)C(C)CCCCCCCCCCCC.CCCCCCCCCCCCCCC(O)CNCCOCCOCCNC.CCCCCCCCCCCCCCC(O)CNCCOCCOCCNCC(O)CC
• InChI: InChI=1S/C58H120N2O6.C42H88N2O5.C39H82N2O4.C26H56N2O4.C23H50N2O3/c1-7-11-14-17-20-23-26-27-30-33-36-39-42-56(62)50-60(52-58(64)54(6)41-38-35-32-29-25-22-19-16-13-9-3)44-46-66-48-47-65-45-43-59(49-55(61)10-4)51-57(63)53(5)40-37-34-31-28-24-21-18-15-12-8-2;1-5-8-10-12-14-16-18-19-21-23-25-27-29-41(46)37-44(31-33-49-35-34-48-32-30-43-36-40(45)7-3)38-42(47)39(4)28-26-24-22-20-17-15-13-11-9-6-2;1-5-7-9-11-13-15-17-18-20-22-24-26-28-38(42)35-41(30-32-45-34-33-44-31-29-40-4)36-39(43)37(3)27-25-23-21-19-16-14-12-10-8-6-2;1-3-5-6-7-8-9-10-11-12-13-14-15-16-26(30)24-28-18-20-32-22-21-31-19-17-27-23-25(29)4-2;1-3-4-5-6-7-8-9-10-11-12-13-14-15-23(26)22-25-17-19-28-21-20-27-18-16-24-2/h53-58,61-64H,7-52H2,1-6H3;39-43,45-47H,5-38H2,1-4H3;37-40,42-43H,5-36H2,1-4H3;25-30H,3-24H2,1-2H3;23-26H,3-22H2,1-2H3
• InChIKey: BLUBWGLYCKQNKJ-UHFFFAOYSA-N
• XLogP: 41.91
• TPSA: 420.20 Ų
• H-Bond Donors: 18
• H-Bond Acceptors: 32
• Rotatable Bonds: 185
• Heavy Atoms: 220
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3149.28
LogP ≤ 5	41.91
H-Bond Donors ≤ 5	18
H-Bond Acceptors ≤ 10	32

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol;1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[2-[2-[2-[2-hydroxybutyl-(2-hydroxy-3-methylpentadecyl)amino]ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[(2-hydroxy-3-methylpentadecyl)-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]hexadecan-2-ol;1-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol?

The IUPAC name of 1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol;1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[2-[2-[2-[2-hydroxybutyl-(2-hydroxy-3-methylpentadecyl)amino]ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[(2-hydroxy-3-methylpentadecyl)-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]hexadecan-2-ol;1-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol (CID 157389118) is 1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol;1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[2-[2-[2-[2-hydroxybutyl-(2-hydroxy-3-methylpentadecyl)amino]ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[(2-hydroxy-3-methylpentadecyl)-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]hexadecan-2-ol;1-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol.

What is the SMILES notation for 1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol;1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[2-[2-[2-[2-hydroxybutyl-(2-hydroxy-3-methylpentadecyl)amino]ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[(2-hydroxy-3-methylpentadecyl)-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]hexadecan-2-ol;1-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol?

The canonical SMILES for 1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol;1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[2-[2-[2-[2-hydroxybutyl-(2-hydroxy-3-methylpentadecyl)amino]ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[(2-hydroxy-3-methylpentadecyl)-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]hexadecan-2-ol;1-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol is CCCCCCCCCCCCCCC(O)CN(CCOCCOCCN(CC(O)CC)CC(O)C(C)CCCCCCCCCCCC)CC(O)C(C)CCCCCCCCCCCC.CCCCCCCCCCCCCCC(O)CN(CCOCCOCCNC)CC(O)C(C)CCCCCCCCCCCC.CCCCCCCCCCCCCCC(O)CN(CCOCCOCCNCC(O)CC)CC(O)C(C)CCCCCCCCCCCC.CCCCCCCCCCCCCCC(O)CNCCOCCOCCNC.CCCCCCCCCCCCCCC(O)CNCCOCCOCCNCC(O)CC.

What is the InChIKey of 1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol;1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[2-[2-[2-[2-hydroxybutyl-(2-hydroxy-3-methylpentadecyl)amino]ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[(2-hydroxy-3-methylpentadecyl)-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]hexadecan-2-ol;1-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol?

The InChIKey is BLUBWGLYCKQNKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H120N2O6.C42H88N2O5.C39H82N2O4.C26H56N2O4.C23H50N2O3/c1-7-11-14-17-20-23-26-27-30-33-36-39-42-56(62)50-60(52-58(64)54(6)41-38-35-32-29-25-22-19-16-13-9-3)44-46-66-48-47-65-45-43-59(49-55(61)10-4)51-57(63)53(5)40-37-34-31-28-24-21-18-15-12-8-2;1-5-8-10-12-14-16-18-19-21-23-25-27-29-41(46)37-44(31-33-49-35-34-48-32-30-43-36-40(45)7-3)38-42(47)39(4)28-26-24-22-20-17-15-13-11-9-6-2;1-5-7-9-11-13-15-17-18-20-22-24-26-28-38(42)35-41(30-32-45-34-33-44-31-29-40-4)36-39(43)37(3)27-25-23-21-19-16-14-12-10-8-6-2;1-3-5-6-7-8-9-10-11-12-13-14-15-16-26(30)24-28-18-20-32-22-21-31-19-17-27-23-25(29)4-2;1-3-4-5-6-7-8-9-10-11-12-13-14-15-23(26)22-25-17-19-28-21-20-27-18-16-24-2/h53-58,61-64H,7-52H2,1-6H3;39-43,45-47H,5-38H2,1-4H3;37-40,42-43H,5-36H2,1-4H3;25-30H,3-24H2,1-2H3;23-26H,3-22H2,1-2H3.

What are the key properties of 1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol;1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[2-[2-[2-[2-hydroxybutyl-(2-hydroxy-3-methylpentadecyl)amino]ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[(2-hydroxy-3-methylpentadecyl)-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]hexadecan-2-ol;1-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol?

1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol;1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[2-[2-[2-[2-hydroxybutyl-(2-hydroxy-3-methylpentadecyl)amino]ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[(2-hydroxy-3-methylpentadecyl)-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]hexadecan-2-ol;1-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol has a molecular weight of 3149.28 g/mol, XLogP of 41.91, 185 rotatable bonds, 18 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol;1-[2-[2-[2-(2-hydroxybutylamino)ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[2-[2-[2-[2-hydroxybutyl-(2-hydroxy-3-methylpentadecyl)amino]ethoxy]ethoxy]ethyl-(2-hydroxy-3-methylpentadecyl)amino]hexadecan-2-ol;1-[(2-hydroxy-3-methylpentadecyl)-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]amino]hexadecan-2-ol;1-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethylamino]hexadecan-2-ol is sourced from PubChem (CID 157389118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).