[(2R)-3-[(E)-docos-13-enoyl]oxy-2-hexacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C56H110NO8P — CID 134770876

IUPAC[(2R)-3-[(E)-docos-13-enoyl]oxy-2-hexacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCC/C=C/CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C56H110NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-31-33-35-37-39-41-43-45-47-49-56(59)65-54(53-64-66(60,61)63-51-50-57(3,4)5)52-62-55(58)48-46-44-42-40-38-36-34-32-30-25-23-21-19-17-15-13-11-9-7-2/h21,23,54H,6-20,22,24-53H2,1-5H3/b23-21+/t54-/m1/s1
InChIKeyUMXBNCNOHBORHV-ANLCOAPHSA-N
MW956.47 g/mol
LogP16.63
Rot. Bonds53

About [(2R)-3-[(E)-docos-13-enoyl]oxy-2-hexacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[(2R)-3-[(E)-docos-13-enoyl]oxy-2-hexacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 134770876) has the molecular formula C56H110NO8P and a molecular weight of 956.47 g/mol. Its IUPAC name is [(2R)-3-[(E)-docos-13-enoyl]oxy-2-hexacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name[(2R)-3-[(E)-docos-13-enoyl]oxy-2-hexacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID134770876
Molecular FormulaC56H110NO8P
Molecular Weight956.47 g/mol
Exact Mass955.80
IUPAC Name[(2R)-3-[(E)-docos-13-enoyl]oxy-2-hexacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCC/C=C/CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C56H110NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-31-33-35-37-39-41-43-45-47-49-56(59)65-54(53-64-66(60,61)63-51-50-57(3,4)5)52-62-55(58)48-46-44-42-40-38-36-34-32-30-25-23-21-19-17-15-13-11-9-7-2/h21,23,54H,6-20,22,24-53H2,1-5H3/b23-21+/t54-/m1/s1
InChIKeyUMXBNCNOHBORHV-ANLCOAPHSA-N
XLogP16.63
TPSA111.19 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds53
Heavy Atoms66
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500956.47
LogP ≤ 516.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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

[(2R)-3-[(E)-heptadec-9-enoyl]oxy-2-[(E)-hexadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 134718989
[(2R)-2-[(Z)-nonadec-9-enoyl]oxy-3-octadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 52922661
[(2R)-3-henicosanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 52923391
[(2S)-3-[(E)-docos-13-enoyl]oxy-2-tridecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 134742161
[(2R)-2-docosanoyloxy-3-[(Z)-tetracos-15-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 53479527
[(2R)-3-[(E)-icos-13-enoyl]oxy-2-nonadecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 134747834
[(2R)-2-[(E)-heptadec-9-enoyl]oxy-3-[(E)-octadec-7-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 134740945
[(2R)-2,3-bis[[(E)-tetracos-15-enoyl]oxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 134763481
[(2R)-3-[(E)-hexadec-9-enoyl]oxy-2-tetradecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 134763723
[(2R)-2-docosanoyloxy-3-[(Z)-heptadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 52922571
(3-octadec-9-enoyloxy-2-tetradecanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
CID 133024351
[(2R)-3-decanoyloxy-2-[(E)-hexadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 134726247

Frequently Asked Questions

What is the IUPAC name of [(2R)-3-[(E)-docos-13-enoyl]oxy-2-hexacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of [(2R)-3-[(E)-docos-13-enoyl]oxy-2-hexacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate (CID 134770876) is [(2R)-3-[(E)-docos-13-enoyl]oxy-2-hexacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for [(2R)-3-[(E)-docos-13-enoyl]oxy-2-hexacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for [(2R)-3-[(E)-docos-13-enoyl]oxy-2-hexacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate is CCCCCCCC/C=C/CCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [(2R)-3-[(E)-docos-13-enoyl]oxy-2-hexacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is UMXBNCNOHBORHV-ANLCOAPHSA-N. The full InChI is InChI=1S/C56H110NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-31-33-35-37-39-41-43-45-47-49-56(59)65-54(53-64-66(60,61)63-51-50-57(3,4)5)52-62-55(58)48-46-44-42-40-38-36-34-32-30-25-23-21-19-17-15-13-11-9-7-2/h21,23,54H,6-20,22,24-53H2,1-5H3/b23-21+/t54-/m1/s1.
What are the key properties of [(2R)-3-[(E)-docos-13-enoyl]oxy-2-hexacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate?
[(2R)-3-[(E)-docos-13-enoyl]oxy-2-hexacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 956.47 g/mol, XLogP of 16.63, 53 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-3-[(E)-docos-13-enoyl]oxy-2-hexacosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 134770876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).