18-[[4-[2-[2-[2-[2-[2-[2-[(5-amino-6-oxooctyl)amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-1-carboxy-4-oxobutyl]amino]-18-oxooctadecanoic acid

C43H79N5O13 — CID 123672150

About 18-[[4-[2-[2-[2-[2-[2-[2-[(5-amino-6-oxooctyl)amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-1-carboxy-4-oxobutyl]amino]-18-oxooctadecanoic acid

18-[[4-[2-[2-[2-[2-[2-[2-[(5-amino-6-oxooctyl)amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-1-carboxy-4-oxobutyl]amino]-18-oxooctadecanoic acid (PubChem CID 123672150) has the molecular formula C43H79N5O13 and a molecular weight of 874.13 g/mol. Its IUPAC name is 18-[[4-[2-[2-[2-[2-[2-[2-[(5-amino-6-oxooctyl)amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-1-carboxy-4-oxobutyl]amino]-18-oxooctadecanoic acid.

Molecular Properties

• Compound Name: 18-[[4-[2-[2-[2-[2-[2-[2-[(5-amino-6-oxooctyl)amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-1-carboxy-4-oxobutyl]amino]-18-oxooctadecanoic acid
• PubChem CID: 123672150
• Molecular Formula: C43H79N5O13
• Molecular Weight: 874.13 g/mol
• Exact Mass: 873.57
• IUPAC Name: 18-[[4-[2-[2-[2-[2-[2-[2-[(5-amino-6-oxooctyl)amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-1-carboxy-4-oxobutyl]amino]-18-oxooctadecanoic acid
• SMILES: CCC(=O)C(N)CCCCNC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CCC(NC(=O)CCCCCCCCCCCCCCCCC(=O)O)C(=O)O
• InChI: InChI=1S/C43H79N5O13/c1-2-37(49)35(44)19-17-18-24-45-40(52)33-60-31-30-59-28-26-47-41(53)34-61-32-29-58-27-25-46-38(50)23-22-36(43(56)57)48-39(51)20-15-13-11-9-7-5-3-4-6-8-10-12-14-16-21-42(54)55/h35-36H,2-34,44H2,1H3,(H,45,52)(H,46,50)(H,47,53)(H,48,51)(H,54,55)(H,56,57)
• InChIKey: YXLIYTYHJDELNR-UHFFFAOYSA-N
• XLogP: 3.55
• TPSA: 271.01 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 12
• Rotatable Bonds: 45
• Heavy Atoms: 61
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	874.13
LogP ≤ 5	3.55
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 18-[[4-[2-[2-[2-[2-[2-[2-[(5-amino-6-oxooctyl)amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-1-carboxy-4-oxobutyl]amino]-18-oxooctadecanoic acid?

The IUPAC name of 18-[[4-[2-[2-[2-[2-[2-[2-[(5-amino-6-oxooctyl)amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-1-carboxy-4-oxobutyl]amino]-18-oxooctadecanoic acid (CID 123672150) is 18-[[4-[2-[2-[2-[2-[2-[2-[(5-amino-6-oxooctyl)amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-1-carboxy-4-oxobutyl]amino]-18-oxooctadecanoic acid.

What is the SMILES notation for 18-[[4-[2-[2-[2-[2-[2-[2-[(5-amino-6-oxooctyl)amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-1-carboxy-4-oxobutyl]amino]-18-oxooctadecanoic acid?

The canonical SMILES for 18-[[4-[2-[2-[2-[2-[2-[2-[(5-amino-6-oxooctyl)amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-1-carboxy-4-oxobutyl]amino]-18-oxooctadecanoic acid is CCC(=O)C(N)CCCCNC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CCC(NC(=O)CCCCCCCCCCCCCCCCC(=O)O)C(=O)O.

What is the InChIKey of 18-[[4-[2-[2-[2-[2-[2-[2-[(5-amino-6-oxooctyl)amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-1-carboxy-4-oxobutyl]amino]-18-oxooctadecanoic acid?

The InChIKey is YXLIYTYHJDELNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H79N5O13/c1-2-37(49)35(44)19-17-18-24-45-40(52)33-60-31-30-59-28-26-47-41(53)34-61-32-29-58-27-25-46-38(50)23-22-36(43(56)57)48-39(51)20-15-13-11-9-7-5-3-4-6-8-10-12-14-16-21-42(54)55/h35-36H,2-34,44H2,1H3,(H,45,52)(H,46,50)(H,47,53)(H,48,51)(H,54,55)(H,56,57).

What are the key properties of 18-[[4-[2-[2-[2-[2-[2-[2-[(5-amino-6-oxooctyl)amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-1-carboxy-4-oxobutyl]amino]-18-oxooctadecanoic acid?

18-[[4-[2-[2-[2-[2-[2-[2-[(5-amino-6-oxooctyl)amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-1-carboxy-4-oxobutyl]amino]-18-oxooctadecanoic acid has a molecular weight of 874.13 g/mol, XLogP of 3.55, 45 rotatable bonds, 7 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 18-[[4-[2-[2-[2-[2-[2-[2-[(5-amino-6-oxooctyl)amino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-1-carboxy-4-oxobutyl]amino]-18-oxooctadecanoic acid is sourced from PubChem (CID 123672150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).