[(E)-3-hydroxy-2-[[(Z)-octacos-13-enoyl]amino]tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C57H113N2O6P — CID 138218584

IUPAC[(E)-3-hydroxy-2-[[(Z)-octacos-13-enoyl]amino]tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCC/C=C\CCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)/C=C/CCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C57H113N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-30-31-33-35-37-39-41-43-45-47-49-51-57(61)58-55(54-65-66(62,63)64-53-52-59(3,4)5)56(60)50-48-46-44-42-40-38-36-34-32-25-23-21-19-17-15-13-11-9-7-2/h29-30,48,50,55-56,60H,6-28,31-47,49,51-54H2,1-5H3,(H-,58,61,62,63)/b30-29-,50-48+
InChIKeyNHAXWOUYALWOAI-ZNUBYNQHSA-N
MW953.51 g/mol
LogP16.58
Rot. Bonds53

About [(E)-3-hydroxy-2-[[(Z)-octacos-13-enoyl]amino]tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-[[(Z)-octacos-13-enoyl]amino]tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 138218584) has the molecular formula C57H113N2O6P and a molecular weight of 953.51 g/mol. Its IUPAC name is [(E)-3-hydroxy-2-[[(Z)-octacos-13-enoyl]amino]tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name[(E)-3-hydroxy-2-[[(Z)-octacos-13-enoyl]amino]tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID138218584
Molecular FormulaC57H113N2O6P
Molecular Weight953.51 g/mol
Exact Mass952.83
IUPAC Name[(E)-3-hydroxy-2-[[(Z)-octacos-13-enoyl]amino]tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCC/C=C\CCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)/C=C/CCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C57H113N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-30-31-33-35-37-39-41-43-45-47-49-51-57(61)58-55(54-65-66(62,63)64-53-52-59(3,4)5)56(60)50-48-46-44-42-40-38-36-34-32-25-23-21-19-17-15-13-11-9-7-2/h29-30,48,50,55-56,60H,6-28,31-47,49,51-54H2,1-5H3,(H-,58,61,62,63)/b30-29-,50-48+
InChIKeyNHAXWOUYALWOAI-ZNUBYNQHSA-N
XLogP16.58
TPSA107.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds53
Heavy Atoms66
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500953.51
LogP ≤ 516.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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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Frequently Asked Questions

What is the IUPAC name of [(E)-3-hydroxy-2-[[(Z)-octacos-13-enoyl]amino]tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of [(E)-3-hydroxy-2-[[(Z)-octacos-13-enoyl]amino]tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate (CID 138218584) is [(E)-3-hydroxy-2-[[(Z)-octacos-13-enoyl]amino]tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for [(E)-3-hydroxy-2-[[(Z)-octacos-13-enoyl]amino]tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for [(E)-3-hydroxy-2-[[(Z)-octacos-13-enoyl]amino]tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate is CCCCCCCCCCCCCC/C=C\CCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)/C=C/CCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [(E)-3-hydroxy-2-[[(Z)-octacos-13-enoyl]amino]tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is NHAXWOUYALWOAI-ZNUBYNQHSA-N. The full InChI is InChI=1S/C57H113N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-30-31-33-35-37-39-41-43-45-47-49-51-57(61)58-55(54-65-66(62,63)64-53-52-59(3,4)5)56(60)50-48-46-44-42-40-38-36-34-32-25-23-21-19-17-15-13-11-9-7-2/h29-30,48,50,55-56,60H,6-28,31-47,49,51-54H2,1-5H3,(H-,58,61,62,63)/b30-29-,50-48+.
What are the key properties of [(E)-3-hydroxy-2-[[(Z)-octacos-13-enoyl]amino]tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
[(E)-3-hydroxy-2-[[(Z)-octacos-13-enoyl]amino]tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 953.51 g/mol, XLogP of 16.58, 53 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3-hydroxy-2-[[(Z)-octacos-13-enoyl]amino]tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 138218584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).