[3-[(13Z,16Z)-docosa-13,16-dienoxy]-2-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C52H102NO7P — CID 165233369

IUPAC[3-[(13Z,16Z)-docosa-13,16-dienoxy]-2-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C52H102NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-47-57-49-51(50-59-61(55,56)58-48-46-53(3,4)5)60-52(54)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,51H,6-13,15,17-19,21,23-50H2,1-5H3/b16-14-,22-20-
InChIKeyJBTVZBIQUBJKFC-DYMXKLMASA-N
MW884.36 g/mol
LogP15.32
Rot. Bonds49

About [3-[(13Z,16Z)-docosa-13,16-dienoxy]-2-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-[(13Z,16Z)-docosa-13,16-dienoxy]-2-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 165233369) has the molecular formula C52H102NO7P and a molecular weight of 884.36 g/mol. Its IUPAC name is [3-[(13Z,16Z)-docosa-13,16-dienoxy]-2-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name[3-[(13Z,16Z)-docosa-13,16-dienoxy]-2-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID165233369
Molecular FormulaC52H102NO7P
Molecular Weight884.36 g/mol
Exact Mass883.74
IUPAC Name[3-[(13Z,16Z)-docosa-13,16-dienoxy]-2-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C52H102NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-47-57-49-51(50-59-61(55,56)58-48-46-53(3,4)5)60-52(54)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,51H,6-13,15,17-19,21,23-50H2,1-5H3/b16-14-,22-20-
InChIKeyJBTVZBIQUBJKFC-DYMXKLMASA-N
XLogP15.32
TPSA94.12 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds49
Heavy Atoms61
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500884.36
LogP ≤ 515.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Analyze [3-[(13Z,16Z)-docosa-13,16-dienoxy]-2-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of [3-[(13Z,16Z)-docosa-13,16-dienoxy]-2-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of [3-[(13Z,16Z)-docosa-13,16-dienoxy]-2-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate (CID 165233369) is [3-[(13Z,16Z)-docosa-13,16-dienoxy]-2-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for [3-[(13Z,16Z)-docosa-13,16-dienoxy]-2-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for [3-[(13Z,16Z)-docosa-13,16-dienoxy]-2-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate is CCCCC/C=C\C/C=C\CCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [3-[(13Z,16Z)-docosa-13,16-dienoxy]-2-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is JBTVZBIQUBJKFC-DYMXKLMASA-N. The full InChI is InChI=1S/C52H102NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-47-57-49-51(50-59-61(55,56)58-48-46-53(3,4)5)60-52(54)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h14,16,20,22,51H,6-13,15,17-19,21,23-50H2,1-5H3/b16-14-,22-20-.
What are the key properties of [3-[(13Z,16Z)-docosa-13,16-dienoxy]-2-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate?
[3-[(13Z,16Z)-docosa-13,16-dienoxy]-2-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 884.36 g/mol, XLogP of 15.32, 49 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(13Z,16Z)-docosa-13,16-dienoxy]-2-docosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 165233369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).