2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpropanamide;2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpropanamide;2,3-dimethoxypropyl N-[3-[4-oxo-4-(propylamino)butoxy]propyl]carbamate;2,3-dimethoxypropyl N-[3-[5-oxo-5-(propylamino)pentoxy]propyl]carbamate

C173H346N20O60 — CID 161124357

About 2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpropanamide;2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpropanamide;2,3-dimethoxypropyl N-[3-[4-oxo-4-(propylamino)butoxy]propyl]carbamate;2,3-dimethoxypropyl N-[3-[5-oxo-5-(propylamino)pentoxy]propyl]carbamate

2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpropanamide;2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpropanamide;2,3-dimethoxypropyl N-[3-[4-oxo-4-(propylamino)butoxy]propyl]carbamate;2,3-dimethoxypropyl N-[3-[5-oxo-5-(propylamino)pentoxy]propyl]carbamate (PubChem CID 161124357) has the molecular formula C173H346N20O60 and a molecular weight of 3666.75 g/mol. Its IUPAC name is 2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpropanamide;2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpropanamide;2,3-dimethoxypropyl N-[3-[4-oxo-4-(propylamino)butoxy]propyl]carbamate;2,3-dimethoxypropyl N-[3-[5-oxo-5-(propylamino)pentoxy]propyl]carbamate.

Molecular Properties

• Compound Name: 2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpropanamide;2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpropanamide;2,3-dimethoxypropyl N-[3-[4-oxo-4-(propylamino)butoxy]propyl]carbamate;2,3-dimethoxypropyl N-[3-[5-oxo-5-(propylamino)pentoxy]propyl]carbamate
• PubChem CID: 161124357
• Molecular Formula: C173H346N20O60
• Molecular Weight: 3666.75 g/mol
• Exact Mass: 3664.46
• IUPAC Name: 2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpropanamide;2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpropanamide;2,3-dimethoxypropyl N-[3-[4-oxo-4-(propylamino)butoxy]propyl]carbamate;2,3-dimethoxypropyl N-[3-[5-oxo-5-(propylamino)pentoxy]propyl]carbamate
• SMILES: CCCCCNC(=O)CCCCOCCCNC(=O)COCC(COC)OC.CCCCCNC(=O)CCCOCCCNC(=O)COCC(COC)OC.CCCCCNC(=O)CCOCCCNC(=O)COCC(COC)OC.CCCCCNC(=O)COCCCNC(=O)COCC(COC)OC.CCCNC(=O)CCCCOCCCNC(=O)COCC(COC)OC.CCCNC(=O)CCCCOCCCNC(=O)OCC(COC)OC.CCCNC(=O)CCCOCCCNC(=O)COCC(COC)OC.CCCNC(=O)CCCOCCCNC(=O)OCC(COC)OC.CCCNC(=O)CCOCCCNC(=O)COCC(COC)OC.CCCNC(=O)COCCCNC(=O)COCC(COC)OC
• InChI: InChI=1S/C20H40N2O6.C19H38N2O6.2C18H36N2O6.3C17H34N2O6.2C16H32N2O6.C15H30N2O6/c1-4-5-7-11-21-19(23)10-6-8-13-27-14-9-12-22-20(24)17-28-16-18(26-3)15-25-2;1-4-5-6-10-20-18(22)9-7-12-26-13-8-11-21-19(23)16-27-15-17(25-3)14-24-2;1-4-9-19-17(21)8-5-6-11-25-12-7-10-20-18(22)15-26-14-16(24-3)13-23-2;1-4-5-6-9-19-17(21)8-12-25-11-7-10-20-18(22)15-26-14-16(24-3)13-23-2;1-4-8-18-16(20)7-5-10-24-11-6-9-19-17(21)14-25-13-15(23-3)12-22-2;1-4-9-18-16(20)8-5-6-11-24-12-7-10-19-17(21)25-14-15(23-3)13-22-2;1-4-5-6-8-18-16(20)13-24-10-7-9-19-17(21)14-25-12-15(23-3)11-22-2;1-4-8-17-15(19)7-5-10-23-11-6-9-18-16(20)24-13-14(22-3)12-21-2;1-4-7-17-15(19)6-10-23-9-5-8-18-16(20)13-24-12-14(22-3)11-21-2;1-4-6-16-14(18)11-22-8-5-7-17-15(19)12-23-10-13(21-3)9-20-2/h18H,4-17H2,1-3H3,(H,21,23)(H,22,24);17H,4-16H2,1-3H3,(H,20,22)(H,21,23);2*16H,4-15H2,1-3H3,(H,19,21)(H,20,22);3*15H,4-14H2,1-3H3,(H,18,20)(H,19,21);2*14H,4-13H2,1-3H3,(H,17,19)(H,18,20);13H,4-12H2,1-3H3,(H,16,18)(H,17,19)
• InChIKey: ULJBFNHNXQACKL-UHFFFAOYSA-N
• XLogP: 8.07
• TPSA: 951.20 Ų
• H-Bond Donors: 20
• H-Bond Acceptors: 60
• Rotatable Bonds: 171
• Heavy Atoms: 253
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3666.75
LogP ≤ 5	8.07
H-Bond Donors ≤ 5	20
H-Bond Acceptors ≤ 10	60

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpropanamide;2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpropanamide;2,3-dimethoxypropyl N-[3-[4-oxo-4-(propylamino)butoxy]propyl]carbamate;2,3-dimethoxypropyl N-[3-[5-oxo-5-(propylamino)pentoxy]propyl]carbamate?

The IUPAC name of 2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpropanamide;2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpropanamide;2,3-dimethoxypropyl N-[3-[4-oxo-4-(propylamino)butoxy]propyl]carbamate;2,3-dimethoxypropyl N-[3-[5-oxo-5-(propylamino)pentoxy]propyl]carbamate (CID 161124357) is 2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpropanamide;2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpropanamide;2,3-dimethoxypropyl N-[3-[4-oxo-4-(propylamino)butoxy]propyl]carbamate;2,3-dimethoxypropyl N-[3-[5-oxo-5-(propylamino)pentoxy]propyl]carbamate.

What is the SMILES notation for 2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpropanamide;2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpropanamide;2,3-dimethoxypropyl N-[3-[4-oxo-4-(propylamino)butoxy]propyl]carbamate;2,3-dimethoxypropyl N-[3-[5-oxo-5-(propylamino)pentoxy]propyl]carbamate?

The canonical SMILES for 2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpropanamide;2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpropanamide;2,3-dimethoxypropyl N-[3-[4-oxo-4-(propylamino)butoxy]propyl]carbamate;2,3-dimethoxypropyl N-[3-[5-oxo-5-(propylamino)pentoxy]propyl]carbamate is CCCCCNC(=O)CCCCOCCCNC(=O)COCC(COC)OC.CCCCCNC(=O)CCCOCCCNC(=O)COCC(COC)OC.CCCCCNC(=O)CCOCCCNC(=O)COCC(COC)OC.CCCCCNC(=O)COCCCNC(=O)COCC(COC)OC.CCCNC(=O)CCCCOCCCNC(=O)COCC(COC)OC.CCCNC(=O)CCCCOCCCNC(=O)OCC(COC)OC.CCCNC(=O)CCCOCCCNC(=O)COCC(COC)OC.CCCNC(=O)CCCOCCCNC(=O)OCC(COC)OC.CCCNC(=O)CCOCCCNC(=O)COCC(COC)OC.CCCNC(=O)COCCCNC(=O)COCC(COC)OC.

What is the InChIKey of 2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpropanamide;2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpropanamide;2,3-dimethoxypropyl N-[3-[4-oxo-4-(propylamino)butoxy]propyl]carbamate;2,3-dimethoxypropyl N-[3-[5-oxo-5-(propylamino)pentoxy]propyl]carbamate?

The InChIKey is ULJBFNHNXQACKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H40N2O6.C19H38N2O6.2C18H36N2O6.3C17H34N2O6.2C16H32N2O6.C15H30N2O6/c1-4-5-7-11-21-19(23)10-6-8-13-27-14-9-12-22-20(24)17-28-16-18(26-3)15-25-2;1-4-5-6-10-20-18(22)9-7-12-26-13-8-11-21-19(23)16-27-15-17(25-3)14-24-2;1-4-9-19-17(21)8-5-6-11-25-12-7-10-20-18(22)15-26-14-16(24-3)13-23-2;1-4-5-6-9-19-17(21)8-12-25-11-7-10-20-18(22)15-26-14-16(24-3)13-23-2;1-4-8-18-16(20)7-5-10-24-11-6-9-19-17(21)14-25-13-15(23-3)12-22-2;1-4-9-18-16(20)8-5-6-11-24-12-7-10-19-17(21)25-14-15(23-3)13-22-2;1-4-5-6-8-18-16(20)13-24-10-7-9-19-17(21)14-25-12-15(23-3)11-22-2;1-4-8-17-15(19)7-5-10-23-11-6-9-18-16(20)24-13-14(22-3)12-21-2;1-4-7-17-15(19)6-10-23-9-5-8-18-16(20)13-24-12-14(22-3)11-21-2;1-4-6-16-14(18)11-22-8-5-7-17-15(19)12-23-10-13(21-3)9-20-2/h18H,4-17H2,1-3H3,(H,21,23)(H,22,24);17H,4-16H2,1-3H3,(H,20,22)(H,21,23);2*16H,4-15H2,1-3H3,(H,19,21)(H,20,22);3*15H,4-14H2,1-3H3,(H,18,20)(H,19,21);2*14H,4-13H2,1-3H3,(H,17,19)(H,18,20);13H,4-12H2,1-3H3,(H,16,18)(H,17,19).

What are the key properties of 2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpropanamide;2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpropanamide;2,3-dimethoxypropyl N-[3-[4-oxo-4-(propylamino)butoxy]propyl]carbamate;2,3-dimethoxypropyl N-[3-[5-oxo-5-(propylamino)pentoxy]propyl]carbamate?

2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpropanamide;2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpropanamide;2,3-dimethoxypropyl N-[3-[4-oxo-4-(propylamino)butoxy]propyl]carbamate;2,3-dimethoxypropyl N-[3-[5-oxo-5-(propylamino)pentoxy]propyl]carbamate has a molecular weight of 3666.75 g/mol, XLogP of 8.07, 171 rotatable bonds, 20 hydrogen bond donors, and 60 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-pentylpropanamide;2-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylacetamide;4-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylbutanamide;5-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpentanamide;3-[3-[[2-(2,3-dimethoxypropoxy)acetyl]amino]propoxy]-N-propylpropanamide;2,3-dimethoxypropyl N-[3-[4-oxo-4-(propylamino)butoxy]propyl]carbamate;2,3-dimethoxypropyl N-[3-[5-oxo-5-(propylamino)pentoxy]propyl]carbamate is sourced from PubChem (CID 161124357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).