N-[2-[2-[2-[2-[2-[2-(dimethylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]propanamide

C17H33N3O7 — CID 134469535

About N-[2-[2-[2-[2-[2-[2-(dimethylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]propanamide

N-[2-[2-[2-[2-[2-[2-(dimethylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]propanamide (PubChem CID 134469535) has the molecular formula C17H33N3O7 and a molecular weight of 391.47 g/mol. Its IUPAC name is N-[2-[2-[2-[2-[2-[2-(dimethylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]propanamide.

Molecular Properties

• Compound Name: N-[2-[2-[2-[2-[2-[2-(dimethylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]propanamide
• PubChem CID: 134469535
• Molecular Formula: C17H33N3O7
• Molecular Weight: 391.47 g/mol
• Exact Mass: 391.23
• IUPAC Name: N-[2-[2-[2-[2-[2-[2-(dimethylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]propanamide
• SMILES: CCC(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)N(C)C
• InChI: InChI=1S/C17H33N3O7/c1-4-15(21)18-5-7-24-9-11-26-13-16(22)19-6-8-25-10-12-27-14-17(23)20(2)3/h4-14H2,1-3H3,(H,18,21)(H,19,22)
• InChIKey: JCJCLFDVENZQQG-UHFFFAOYSA-N
• XLogP: -1.22
• TPSA: 115.43 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 17
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	391.47
LogP ≤ 5	-1.22
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[2-[2-[2-[2-(dimethylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]propanamide?

The IUPAC name of N-[2-[2-[2-[2-[2-[2-(dimethylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]propanamide (CID 134469535) is N-[2-[2-[2-[2-[2-[2-(dimethylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]propanamide.

What is the SMILES notation for N-[2-[2-[2-[2-[2-[2-(dimethylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]propanamide?

The canonical SMILES for N-[2-[2-[2-[2-[2-[2-(dimethylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]propanamide is CCC(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)N(C)C.

What is the InChIKey of N-[2-[2-[2-[2-[2-[2-(dimethylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]propanamide?

The InChIKey is JCJCLFDVENZQQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O7/c1-4-15(21)18-5-7-24-9-11-26-13-16(22)19-6-8-25-10-12-27-14-17(23)20(2)3/h4-14H2,1-3H3,(H,18,21)(H,19,22).

What are the key properties of N-[2-[2-[2-[2-[2-[2-(dimethylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]propanamide?

N-[2-[2-[2-[2-[2-[2-(dimethylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]propanamide has a molecular weight of 391.47 g/mol, XLogP of -1.22, 17 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-[2-[2-[2-[2-[2-(dimethylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]propanamide is sourced from PubChem (CID 134469535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).