2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]-N-methylacetamide;2-[2-(2-butoxyethoxy)ethoxy]-N-methylacetamide;2-(2-butoxyethoxy)-N-methylacetamide;1-[2-(2-methoxyethoxy)ethoxy]-3-[2-(4-methylphenoxy)ethoxy]benzene;1-(3-methoxypropoxy)-3-(4-methylphenyl)benzene;1-[3-(3-methoxypropoxy)propoxy]-4-(4-methylphenyl)benzene;N-methyl-2-[2-(4-methylphenoxy)ethoxy]acetamide;1-methyl-3-[3-(4-methylphenoxy)propoxy]benzene;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperazine;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;4-methyl-1-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;1-methyl-4-[(4-methylpiperidin-1-yl)methyl]piperidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine

C217H377N17O40 — CID 162030263

About 2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]-N-methylacetamide;2-[2-(2-butoxyethoxy)ethoxy]-N-methylacetamide;2-(2-butoxyethoxy)-N-methylacetamide;1-[2-(2-methoxyethoxy)ethoxy]-3-[2-(4-methylphenoxy)ethoxy]benzene;1-(3-methoxypropoxy)-3-(4-methylphenyl)benzene;1-[3-(3-methoxypropoxy)propoxy]-4-(4-methylphenyl)benzene;N-methyl-2-[2-(4-methylphenoxy)ethoxy]acetamide;1-methyl-3-[3-(4-methylphenoxy)propoxy]benzene;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperazine;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;4-methyl-1-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;1-methyl-4-[(4-methylpiperidin-1-yl)methyl]piperidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine

2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]-N-methylacetamide;2-[2-(2-butoxyethoxy)ethoxy]-N-methylacetamide;2-(2-butoxyethoxy)-N-methylacetamide;1-[2-(2-methoxyethoxy)ethoxy]-3-[2-(4-methylphenoxy)ethoxy]benzene;1-(3-methoxypropoxy)-3-(4-methylphenyl)benzene;1-[3-(3-methoxypropoxy)propoxy]-4-(4-methylphenyl)benzene;N-methyl-2-[2-(4-methylphenoxy)ethoxy]acetamide;1-methyl-3-[3-(4-methylphenoxy)propoxy]benzene;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperazine;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;4-methyl-1-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;1-methyl-4-[(4-methylpiperidin-1-yl)methyl]piperidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine (PubChem CID 162030263) has the molecular formula C217H377N17O40 and a molecular weight of 3864.48 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]-N-methylacetamide;2-[2-(2-butoxyethoxy)ethoxy]-N-methylacetamide;2-(2-butoxyethoxy)-N-methylacetamide;1-[2-(2-methoxyethoxy)ethoxy]-3-[2-(4-methylphenoxy)ethoxy]benzene;1-(3-methoxypropoxy)-3-(4-methylphenyl)benzene;1-[3-(3-methoxypropoxy)propoxy]-4-(4-methylphenyl)benzene;N-methyl-2-[2-(4-methylphenoxy)ethoxy]acetamide;1-methyl-3-[3-(4-methylphenoxy)propoxy]benzene;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperazine;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;4-methyl-1-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;1-methyl-4-[(4-methylpiperidin-1-yl)methyl]piperidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine.

Molecular Properties

• Compound Name: 2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]-N-methylacetamide;2-[2-(2-butoxyethoxy)ethoxy]-N-methylacetamide;2-(2-butoxyethoxy)-N-methylacetamide;1-[2-(2-methoxyethoxy)ethoxy]-3-[2-(4-methylphenoxy)ethoxy]benzene;1-(3-methoxypropoxy)-3-(4-methylphenyl)benzene;1-[3-(3-methoxypropoxy)propoxy]-4-(4-methylphenyl)benzene;N-methyl-2-[2-(4-methylphenoxy)ethoxy]acetamide;1-methyl-3-[3-(4-methylphenoxy)propoxy]benzene;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperazine;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;4-methyl-1-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;1-methyl-4-[(4-methylpiperidin-1-yl)methyl]piperidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine
• PubChem CID: 162030263
• Molecular Formula: C217H377N17O40
• Molecular Weight: 3864.48 g/mol
• Exact Mass: 3861.80
• IUPAC Name: 2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]-N-methylacetamide;2-[2-(2-butoxyethoxy)ethoxy]-N-methylacetamide;2-(2-butoxyethoxy)-N-methylacetamide;1-[2-(2-methoxyethoxy)ethoxy]-3-[2-(4-methylphenoxy)ethoxy]benzene;1-(3-methoxypropoxy)-3-(4-methylphenyl)benzene;1-[3-(3-methoxypropoxy)propoxy]-4-(4-methylphenyl)benzene;N-methyl-2-[2-(4-methylphenoxy)ethoxy]acetamide;1-methyl-3-[3-(4-methylphenoxy)propoxy]benzene;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperazine;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;4-methyl-1-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;1-methyl-4-[(4-methylpiperidin-1-yl)methyl]piperidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine
• SMILES: CC1CCN(C2CCN(C)CC2)CC1.CC1CCN(CC2CCN(C)CC2)CC1.CC1CCN(CCC2CCN(C)CC2)CC1.CC1CCN(CCN2CCC(C)CC2)CC1.CC1CCN(CCN2CCN(C)CC2)CC1.CCCCOCCOCC(=O)NC.CCCCOCCOCCOCC(=O)NC.CCCCOCCOCCOCCOCC(=O)NC.CCCCOCCOCCOCCOCCOCC(=O)NC.CCCCOCCOCCOCCOCCOCCOCC(=O)NC.CNC(=O)COCCOc1ccc(C)cc1.COCCCOCCCOc1ccc(-c2ccc(C)cc2)cc1.COCCCOc1cccc(-c2ccc(C)cc2)c1.COCCOCCOc1cccc(OCCOc2ccc(C)cc2)c1.Cc1ccc(OCCCOc2cccc(C)c2)cc1
• InChI: InChI=1S/C20H26O5.C20H26O3.C17H35NO7.2C17H20O2.C15H31NO6.2C14H28N2.C13H27N3.C13H26N2.C13H27NO5.C12H24N2.C12H17NO3.C11H23NO4.C9H19NO3/c1-17-6-8-18(9-7-17)23-14-15-25-20-5-3-4-19(16-20)24-13-12-22-11-10-21-2;1-17-5-7-18(8-6-17)19-9-11-20(12-10-19)23-16-4-15-22-14-3-13-21-2;1-3-4-5-20-6-7-21-8-9-22-10-11-23-12-13-24-14-15-25-16-17(19)18-2;1-14-7-9-15(10-8-14)16-5-3-6-17(13-16)19-12-4-11-18-2;1-14-7-9-16(10-8-14)18-11-4-12-19-17-6-3-5-15(2)13-17;1-3-4-5-18-6-7-19-8-9-20-10-11-21-12-13-22-14-15(17)16-2;1-13-3-10-16(11-4-13)12-7-14-5-8-15(2)9-6-14;1-13-3-7-15(8-4-13)11-12-16-9-5-14(2)6-10-16;1-13-3-5-15(6-4-13)11-12-16-9-7-14(2)8-10-16;1-12-3-9-15(10-4-12)11-13-5-7-14(2)8-6-13;1-3-4-5-16-6-7-17-8-9-18-10-11-19-12-13(15)14-2;1-11-3-9-14(10-4-11)12-5-7-13(2)8-6-12;1-10-3-5-11(6-4-10)16-8-7-15-9-12(14)13-2;1-3-4-5-14-6-7-15-8-9-16-10-11(13)12-2;1-3-4-5-12-6-7-13-8-9(11)10-2/h3-9,16H,10-15H2,1-2H3;5-12H,3-4,13-16H2,1-2H3;3-16H2,1-2H3,(H,18,19);2*3,5-10,13H,4,11-12H2,1-2H3;3-14H2,1-2H3,(H,16,17);2*13-14H,3-12H2,1-2H3;13H,3-12H2,1-2H3;12-13H,3-11H2,1-2H3;3-12H2,1-2H3,(H,14,15);11-12H,3-10H2,1-2H3;3-6H,7-9H2,1-2H3,(H,13,14);3-10H2,1-2H3,(H,12,13);3-8H2,1-2H3,(H,10,11)
• InChIKey: YVXSDWVCNNRMAT-UHFFFAOYSA-N
• XLogP: 30.08
• TPSA: 524.06 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 51
• Rotatable Bonds: 122
• Heavy Atoms: 274
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3864.48
LogP ≤ 5	30.08
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	51

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]-N-methylacetamide;2-[2-(2-butoxyethoxy)ethoxy]-N-methylacetamide;2-(2-butoxyethoxy)-N-methylacetamide;1-[2-(2-methoxyethoxy)ethoxy]-3-[2-(4-methylphenoxy)ethoxy]benzene;1-(3-methoxypropoxy)-3-(4-methylphenyl)benzene;1-[3-(3-methoxypropoxy)propoxy]-4-(4-methylphenyl)benzene;N-methyl-2-[2-(4-methylphenoxy)ethoxy]acetamide;1-methyl-3-[3-(4-methylphenoxy)propoxy]benzene;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperazine;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;4-methyl-1-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;1-methyl-4-[(4-methylpiperidin-1-yl)methyl]piperidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine?

The IUPAC name of 2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]-N-methylacetamide;2-[2-(2-butoxyethoxy)ethoxy]-N-methylacetamide;2-(2-butoxyethoxy)-N-methylacetamide;1-[2-(2-methoxyethoxy)ethoxy]-3-[2-(4-methylphenoxy)ethoxy]benzene;1-(3-methoxypropoxy)-3-(4-methylphenyl)benzene;1-[3-(3-methoxypropoxy)propoxy]-4-(4-methylphenyl)benzene;N-methyl-2-[2-(4-methylphenoxy)ethoxy]acetamide;1-methyl-3-[3-(4-methylphenoxy)propoxy]benzene;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperazine;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;4-methyl-1-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;1-methyl-4-[(4-methylpiperidin-1-yl)methyl]piperidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine (CID 162030263) is 2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]-N-methylacetamide;2-[2-(2-butoxyethoxy)ethoxy]-N-methylacetamide;2-(2-butoxyethoxy)-N-methylacetamide;1-[2-(2-methoxyethoxy)ethoxy]-3-[2-(4-methylphenoxy)ethoxy]benzene;1-(3-methoxypropoxy)-3-(4-methylphenyl)benzene;1-[3-(3-methoxypropoxy)propoxy]-4-(4-methylphenyl)benzene;N-methyl-2-[2-(4-methylphenoxy)ethoxy]acetamide;1-methyl-3-[3-(4-methylphenoxy)propoxy]benzene;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperazine;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;4-methyl-1-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;1-methyl-4-[(4-methylpiperidin-1-yl)methyl]piperidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine.

What is the SMILES notation for 2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]-N-methylacetamide;2-[2-(2-butoxyethoxy)ethoxy]-N-methylacetamide;2-(2-butoxyethoxy)-N-methylacetamide;1-[2-(2-methoxyethoxy)ethoxy]-3-[2-(4-methylphenoxy)ethoxy]benzene;1-(3-methoxypropoxy)-3-(4-methylphenyl)benzene;1-[3-(3-methoxypropoxy)propoxy]-4-(4-methylphenyl)benzene;N-methyl-2-[2-(4-methylphenoxy)ethoxy]acetamide;1-methyl-3-[3-(4-methylphenoxy)propoxy]benzene;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperazine;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;4-methyl-1-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;1-methyl-4-[(4-methylpiperidin-1-yl)methyl]piperidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine?

The canonical SMILES for 2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]-N-methylacetamide;2-[2-(2-butoxyethoxy)ethoxy]-N-methylacetamide;2-(2-butoxyethoxy)-N-methylacetamide;1-[2-(2-methoxyethoxy)ethoxy]-3-[2-(4-methylphenoxy)ethoxy]benzene;1-(3-methoxypropoxy)-3-(4-methylphenyl)benzene;1-[3-(3-methoxypropoxy)propoxy]-4-(4-methylphenyl)benzene;N-methyl-2-[2-(4-methylphenoxy)ethoxy]acetamide;1-methyl-3-[3-(4-methylphenoxy)propoxy]benzene;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperazine;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;4-methyl-1-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;1-methyl-4-[(4-methylpiperidin-1-yl)methyl]piperidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine is CC1CCN(C2CCN(C)CC2)CC1.CC1CCN(CC2CCN(C)CC2)CC1.CC1CCN(CCC2CCN(C)CC2)CC1.CC1CCN(CCN2CCC(C)CC2)CC1.CC1CCN(CCN2CCN(C)CC2)CC1.CCCCOCCOCC(=O)NC.CCCCOCCOCCOCC(=O)NC.CCCCOCCOCCOCCOCC(=O)NC.CCCCOCCOCCOCCOCCOCC(=O)NC.CCCCOCCOCCOCCOCCOCCOCC(=O)NC.CNC(=O)COCCOc1ccc(C)cc1.COCCCOCCCOc1ccc(-c2ccc(C)cc2)cc1.COCCCOc1cccc(-c2ccc(C)cc2)c1.COCCOCCOc1cccc(OCCOc2ccc(C)cc2)c1.Cc1ccc(OCCCOc2cccc(C)c2)cc1.

What is the InChIKey of 2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]-N-methylacetamide;2-[2-(2-butoxyethoxy)ethoxy]-N-methylacetamide;2-(2-butoxyethoxy)-N-methylacetamide;1-[2-(2-methoxyethoxy)ethoxy]-3-[2-(4-methylphenoxy)ethoxy]benzene;1-(3-methoxypropoxy)-3-(4-methylphenyl)benzene;1-[3-(3-methoxypropoxy)propoxy]-4-(4-methylphenyl)benzene;N-methyl-2-[2-(4-methylphenoxy)ethoxy]acetamide;1-methyl-3-[3-(4-methylphenoxy)propoxy]benzene;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperazine;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;4-methyl-1-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;1-methyl-4-[(4-methylpiperidin-1-yl)methyl]piperidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine?

The InChIKey is YVXSDWVCNNRMAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26O5.C20H26O3.C17H35NO7.2C17H20O2.C15H31NO6.2C14H28N2.C13H27N3.C13H26N2.C13H27NO5.C12H24N2.C12H17NO3.C11H23NO4.C9H19NO3/c1-17-6-8-18(9-7-17)23-14-15-25-20-5-3-4-19(16-20)24-13-12-22-11-10-21-2;1-17-5-7-18(8-6-17)19-9-11-20(12-10-19)23-16-4-15-22-14-3-13-21-2;1-3-4-5-20-6-7-21-8-9-22-10-11-23-12-13-24-14-15-25-16-17(19)18-2;1-14-7-9-15(10-8-14)16-5-3-6-17(13-16)19-12-4-11-18-2;1-14-7-9-16(10-8-14)18-11-4-12-19-17-6-3-5-15(2)13-17;1-3-4-5-18-6-7-19-8-9-20-10-11-21-12-13-22-14-15(17)16-2;1-13-3-10-16(11-4-13)12-7-14-5-8-15(2)9-6-14;1-13-3-7-15(8-4-13)11-12-16-9-5-14(2)6-10-16;1-13-3-5-15(6-4-13)11-12-16-9-7-14(2)8-10-16;1-12-3-9-15(10-4-12)11-13-5-7-14(2)8-6-13;1-3-4-5-16-6-7-17-8-9-18-10-11-19-12-13(15)14-2;1-11-3-9-14(10-4-11)12-5-7-13(2)8-6-12;1-10-3-5-11(6-4-10)16-8-7-15-9-12(14)13-2;1-3-4-5-14-6-7-15-8-9-16-10-11(13)12-2;1-3-4-5-12-6-7-13-8-9(11)10-2/h3-9,16H,10-15H2,1-2H3;5-12H,3-4,13-16H2,1-2H3;3-16H2,1-2H3,(H,18,19);2*3,5-10,13H,4,11-12H2,1-2H3;3-14H2,1-2H3,(H,16,17);2*13-14H,3-12H2,1-2H3;13H,3-12H2,1-2H3;12-13H,3-11H2,1-2H3;3-12H2,1-2H3,(H,14,15);11-12H,3-10H2,1-2H3;3-6H,7-9H2,1-2H3,(H,13,14);3-10H2,1-2H3,(H,12,13);3-8H2,1-2H3,(H,10,11).

What are the key properties of 2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]-N-methylacetamide;2-[2-(2-butoxyethoxy)ethoxy]-N-methylacetamide;2-(2-butoxyethoxy)-N-methylacetamide;1-[2-(2-methoxyethoxy)ethoxy]-3-[2-(4-methylphenoxy)ethoxy]benzene;1-(3-methoxypropoxy)-3-(4-methylphenyl)benzene;1-[3-(3-methoxypropoxy)propoxy]-4-(4-methylphenyl)benzene;N-methyl-2-[2-(4-methylphenoxy)ethoxy]acetamide;1-methyl-3-[3-(4-methylphenoxy)propoxy]benzene;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperazine;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;4-methyl-1-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;1-methyl-4-[(4-methylpiperidin-1-yl)methyl]piperidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine?

2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]-N-methylacetamide;2-[2-(2-butoxyethoxy)ethoxy]-N-methylacetamide;2-(2-butoxyethoxy)-N-methylacetamide;1-[2-(2-methoxyethoxy)ethoxy]-3-[2-(4-methylphenoxy)ethoxy]benzene;1-(3-methoxypropoxy)-3-(4-methylphenyl)benzene;1-[3-(3-methoxypropoxy)propoxy]-4-(4-methylphenyl)benzene;N-methyl-2-[2-(4-methylphenoxy)ethoxy]acetamide;1-methyl-3-[3-(4-methylphenoxy)propoxy]benzene;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperazine;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;4-methyl-1-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;1-methyl-4-[(4-methylpiperidin-1-yl)methyl]piperidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine has a molecular weight of 3864.48 g/mol, XLogP of 30.08, 122 rotatable bonds, 6 hydrogen bond donors, and 51 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]-N-methylacetamide;2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]-N-methylacetamide;2-[2-(2-butoxyethoxy)ethoxy]-N-methylacetamide;2-(2-butoxyethoxy)-N-methylacetamide;1-[2-(2-methoxyethoxy)ethoxy]-3-[2-(4-methylphenoxy)ethoxy]benzene;1-(3-methoxypropoxy)-3-(4-methylphenyl)benzene;1-[3-(3-methoxypropoxy)propoxy]-4-(4-methylphenyl)benzene;N-methyl-2-[2-(4-methylphenoxy)ethoxy]acetamide;1-methyl-3-[3-(4-methylphenoxy)propoxy]benzene;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperazine;1-methyl-4-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;4-methyl-1-[2-(4-methylpiperidin-1-yl)ethyl]piperidine;1-methyl-4-[(4-methylpiperidin-1-yl)methyl]piperidine;1-methyl-4-(4-methylpiperidin-1-yl)piperidine is sourced from PubChem (CID 162030263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).