2-azaniumylethyl [(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-2-[(Z)-octadec-1-enoxy]propyl] phosphate

C45H82NO7P — CID 137333758

About 2-azaniumylethyl [(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-2-[(Z)-octadec-1-enoxy]propyl] phosphate

2-azaniumylethyl [(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-2-[(Z)-octadec-1-enoxy]propyl] phosphate (PubChem CID 137333758) has the molecular formula C45H82NO7P and a molecular weight of 780.12 g/mol. Its IUPAC name is 2-azaniumylethyl [(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-2-[(Z)-octadec-1-enoxy]propyl] phosphate.

Molecular Properties

• Compound Name: 2-azaniumylethyl [(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-2-[(Z)-octadec-1-enoxy]propyl] phosphate
• PubChem CID: 137333758
• Molecular Formula: C45H82NO7P
• Molecular Weight: 780.12 g/mol
• Exact Mass: 779.58
• IUPAC Name: 2-azaniumylethyl [(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-2-[(Z)-octadec-1-enoxy]propyl] phosphate
• SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])O/C=C\CCCCCCCCCCCCCCCC
• InChI: InChI=1S/C45H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)51-42-44(43-53-54(48,49)52-41-39-46)50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,26,28,37,40,44H,3-10,12,14-16,18,20-21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,19-17-,23-22-,28-26-,40-37-/t44-/m1/s1
• InChIKey: OJCHOVMLEHFBOD-IKHSQHJKSA-N
• XLogP: 11.97
• TPSA: 121.76 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 41
• Heavy Atoms: 54
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	780.12
LogP ≤ 5	11.97
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-azaniumylethyl [(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-2-[(Z)-octadec-1-enoxy]propyl] phosphate?

The IUPAC name of 2-azaniumylethyl [(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-2-[(Z)-octadec-1-enoxy]propyl] phosphate (CID 137333758) is 2-azaniumylethyl [(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-2-[(Z)-octadec-1-enoxy]propyl] phosphate.

What is the SMILES notation for 2-azaniumylethyl [(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-2-[(Z)-octadec-1-enoxy]propyl] phosphate?

The canonical SMILES for 2-azaniumylethyl [(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-2-[(Z)-octadec-1-enoxy]propyl] phosphate is CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])O/C=C\CCCCCCCCCCCCCCCC.

What is the InChIKey of 2-azaniumylethyl [(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-2-[(Z)-octadec-1-enoxy]propyl] phosphate?

The InChIKey is OJCHOVMLEHFBOD-IKHSQHJKSA-N. The full InChI is InChI=1S/C45H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)51-42-44(43-53-54(48,49)52-41-39-46)50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,26,28,37,40,44H,3-10,12,14-16,18,20-21,24-25,27,29-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b13-11-,19-17-,23-22-,28-26-,40-37-/t44-/m1/s1.

What are the key properties of 2-azaniumylethyl [(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-2-[(Z)-octadec-1-enoxy]propyl] phosphate?

2-azaniumylethyl [(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-2-[(Z)-octadec-1-enoxy]propyl] phosphate has a molecular weight of 780.12 g/mol, XLogP of 11.97, 41 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-azaniumylethyl [(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-2-[(Z)-octadec-1-enoxy]propyl] phosphate is sourced from PubChem (CID 137333758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).