potassium;2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-hydroxyazanide;9-methylbicyclo[6.1.0]nonane

C33H59KN2O13 — CID 155721295

About potassium;2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-hydroxyazanide;9-methylbicyclo[6.1.0]nonane

potassium;2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-hydroxyazanide;9-methylbicyclo[6.1.0]nonane (PubChem CID 155721295) has the molecular formula C33H59KN2O13 and a molecular weight of 730.93 g/mol. Its IUPAC name is potassium;2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-hydroxyazanide;9-methylbicyclo[6.1.0]nonane.

Molecular Properties

• Compound Name: potassium;2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-hydroxyazanide;9-methylbicyclo[6.1.0]nonane
• PubChem CID: 155721295
• Molecular Formula: C33H59KN2O13
• Molecular Weight: 730.93 g/mol
• Exact Mass: 730.37
• IUPAC Name: potassium;2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-hydroxyazanide;9-methylbicyclo[6.1.0]nonane
• SMILES: CC1C2CCCCCCC12.O=C(CCOCCOCCOCCOCCOCCOCCOCCOCC[N-]O)ON1C(=O)CCC1=O.[K+]
• InChI: InChI=1S/C23H41N2O13.C10H18.K/c26-21-1-2-22(27)25(21)38-23(28)3-5-30-7-9-32-11-13-34-15-17-36-19-20-37-18-16-35-14-12-33-10-8-31-6-4-24-29;1-8-9-6-4-2-3-5-7-10(8)9;/h29H,1-20H2;8-10H,2-7H2,1H3;/q-1;;+1
• InChIKey: POMAQWOCVKIZMY-UHFFFAOYSA-N
• XLogP: 0.11
• TPSA: 171.85 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 13
• Rotatable Bonds: 28
• Heavy Atoms: 49
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	730.93
LogP ≤ 5	0.11
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of potassium;2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-hydroxyazanide;9-methylbicyclo[6.1.0]nonane?

The IUPAC name of potassium;2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-hydroxyazanide;9-methylbicyclo[6.1.0]nonane (CID 155721295) is potassium;2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-hydroxyazanide;9-methylbicyclo[6.1.0]nonane.

What is the SMILES notation for potassium;2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-hydroxyazanide;9-methylbicyclo[6.1.0]nonane?

The canonical SMILES for potassium;2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-hydroxyazanide;9-methylbicyclo[6.1.0]nonane is CC1C2CCCCCCC12.O=C(CCOCCOCCOCCOCCOCCOCCOCCOCC[N-]O)ON1C(=O)CCC1=O.[K+].

What is the InChIKey of potassium;2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-hydroxyazanide;9-methylbicyclo[6.1.0]nonane?

The InChIKey is POMAQWOCVKIZMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H41N2O13.C10H18.K/c26-21-1-2-22(27)25(21)38-23(28)3-5-30-7-9-32-11-13-34-15-17-36-19-20-37-18-16-35-14-12-33-10-8-31-6-4-24-29;1-8-9-6-4-2-3-5-7-10(8)9;/h29H,1-20H2;8-10H,2-7H2,1H3;/q-1;;+1.

What are the key properties of potassium;2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-hydroxyazanide;9-methylbicyclo[6.1.0]nonane?

potassium;2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-hydroxyazanide;9-methylbicyclo[6.1.0]nonane has a molecular weight of 730.93 g/mol, XLogP of 0.11, 28 rotatable bonds, 1 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for potassium;2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl-hydroxyazanide;9-methylbicyclo[6.1.0]nonane is sourced from PubChem (CID 155721295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).