[3-[(11Z,14Z)-henicosa-11,14-dienoxy]-2-octacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C57H112NO7P — CID 165190756

IUPAC[3-[(11Z,14Z)-henicosa-11,14-dienoxy]-2-octacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCC/C=C\C/C=C\CCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C57H112NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-30-31-32-34-36-38-40-42-44-46-48-50-57(59)65-56(55-64-66(60,61)63-53-51-58(3,4)5)54-62-52-49-47-45-43-41-39-37-35-33-25-23-21-19-17-15-13-11-9-7-2/h17,19,23,25,56H,6-16,18,20-22,24,26-55H2,1-5H3/b19-17-,25-23-
InChIKeyBNUADJSLQSQEKO-BRBBRKRXSA-N
MW954.50 g/mol
LogP17.27
Rot. Bonds54

About [3-[(11Z,14Z)-henicosa-11,14-dienoxy]-2-octacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-[(11Z,14Z)-henicosa-11,14-dienoxy]-2-octacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 165190756) has the molecular formula C57H112NO7P and a molecular weight of 954.50 g/mol. Its IUPAC name is [3-[(11Z,14Z)-henicosa-11,14-dienoxy]-2-octacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name[3-[(11Z,14Z)-henicosa-11,14-dienoxy]-2-octacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID165190756
Molecular FormulaC57H112NO7P
Molecular Weight954.50 g/mol
Exact Mass953.82
IUPAC Name[3-[(11Z,14Z)-henicosa-11,14-dienoxy]-2-octacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCC/C=C\C/C=C\CCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C57H112NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-30-31-32-34-36-38-40-42-44-46-48-50-57(59)65-56(55-64-66(60,61)63-53-51-58(3,4)5)54-62-52-49-47-45-43-41-39-37-35-33-25-23-21-19-17-15-13-11-9-7-2/h17,19,23,25,56H,6-16,18,20-22,24,26-55H2,1-5H3/b19-17-,25-23-
InChIKeyBNUADJSLQSQEKO-BRBBRKRXSA-N
XLogP17.27
TPSA94.12 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds54
Heavy Atoms66
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500954.50
LogP ≤ 517.27
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'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [3-[(11Z,14Z)-henicosa-11,14-dienoxy]-2-octacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of [3-[(11Z,14Z)-henicosa-11,14-dienoxy]-2-octacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate (CID 165190756) is [3-[(11Z,14Z)-henicosa-11,14-dienoxy]-2-octacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for [3-[(11Z,14Z)-henicosa-11,14-dienoxy]-2-octacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for [3-[(11Z,14Z)-henicosa-11,14-dienoxy]-2-octacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate is CCCCCC/C=C\C/C=C\CCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [3-[(11Z,14Z)-henicosa-11,14-dienoxy]-2-octacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is BNUADJSLQSQEKO-BRBBRKRXSA-N. The full InChI is InChI=1S/C57H112NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-30-31-32-34-36-38-40-42-44-46-48-50-57(59)65-56(55-64-66(60,61)63-53-51-58(3,4)5)54-62-52-49-47-45-43-41-39-37-35-33-25-23-21-19-17-15-13-11-9-7-2/h17,19,23,25,56H,6-16,18,20-22,24,26-55H2,1-5H3/b19-17-,25-23-.
What are the key properties of [3-[(11Z,14Z)-henicosa-11,14-dienoxy]-2-octacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate?
[3-[(11Z,14Z)-henicosa-11,14-dienoxy]-2-octacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 954.50 g/mol, XLogP of 17.27, 54 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(11Z,14Z)-henicosa-11,14-dienoxy]-2-octacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 165190756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).