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

C32H63N5O12 — CID 123650332

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

N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(butylamino)-2-oxoethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethyl-methylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]propanamide (PubChem CID 123650332) has the molecular formula C32H63N5O12 and a molecular weight of 709.88 g/mol. Its IUPAC name is N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(butylamino)-2-oxoethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethyl-methylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]propanamide.

Molecular Properties

• Compound Name: N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(butylamino)-2-oxoethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethyl-methylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]propanamide
• PubChem CID: 123650332
• Molecular Formula: C32H63N5O12
• Molecular Weight: 709.88 g/mol
• Exact Mass: 709.45
• IUPAC Name: N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(butylamino)-2-oxoethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethyl-methylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]propanamide
• SMILES: CCCCNC(=O)COCCOCCNCCOCCOCCN(C)C(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC
• InChI: InChI=1S/C32H63N5O12/c1-4-6-7-34-30(39)26-47-23-20-43-14-9-33-8-13-42-18-19-46-17-12-37(3)32(41)28-49-25-22-45-16-11-36-31(40)27-48-24-21-44-15-10-35-29(38)5-2/h33H,4-28H2,1-3H3,(H,34,39)(H,35,38)(H,36,40)
• InChIKey: XNRFMRCZZIPHAE-UHFFFAOYSA-N
• XLogP: -1.27
• TPSA: 193.48 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 13
• Rotatable Bonds: 37
• Heavy Atoms: 49
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	709.88
LogP ≤ 5	-1.27
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	13

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-[2-[2-[2-[2-[2-[2-(butylamino)-2-oxoethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethyl-methylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]propanamide?

The IUPAC name of N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(butylamino)-2-oxoethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethyl-methylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]propanamide (CID 123650332) is N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(butylamino)-2-oxoethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethyl-methylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]propanamide.

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

The canonical SMILES for N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(butylamino)-2-oxoethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethyl-methylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]propanamide is CCCCNC(=O)COCCOCCNCCOCCOCCN(C)C(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC.

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

The InChIKey is XNRFMRCZZIPHAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H63N5O12/c1-4-6-7-34-30(39)26-47-23-20-43-14-9-33-8-13-42-18-19-46-17-12-37(3)32(41)28-49-25-22-45-16-11-36-31(40)27-48-24-21-44-15-10-35-29(38)5-2/h33H,4-28H2,1-3H3,(H,34,39)(H,35,38)(H,36,40).

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

N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(butylamino)-2-oxoethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethyl-methylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]propanamide has a molecular weight of 709.88 g/mol, XLogP of -1.27, 37 rotatable bonds, 4 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(butylamino)-2-oxoethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethyl-methylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]propanamide is sourced from PubChem (CID 123650332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).