[(E)-3-hydroxy-2-(tetracosanoylamino)hexacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C55H111N2O6P — CID 138219095

IUPAC[(E)-3-hydroxy-2-(tetracosanoylamino)hexacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCCCCCCC/C=C/C(O)C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C55H111N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-54(58)53(52-63-64(60,61)62-51-50-57(3,4)5)56-55(59)49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h46,48,53-54,58H,6-45,47,49-52H2,1-5H3,(H-,56,59,60,61)/b48-46+
InChIKeyNISQHXPFKADAQR-RWPCACJLSA-N
MW927.47 g/mol
LogP16.02
Rot. Bonds52

About [(E)-3-hydroxy-2-(tetracosanoylamino)hexacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-(tetracosanoylamino)hexacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 138219095) has the molecular formula C55H111N2O6P and a molecular weight of 927.47 g/mol. Its IUPAC name is [(E)-3-hydroxy-2-(tetracosanoylamino)hexacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name[(E)-3-hydroxy-2-(tetracosanoylamino)hexacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID138219095
Molecular FormulaC55H111N2O6P
Molecular Weight927.47 g/mol
Exact Mass926.82
IUPAC Name[(E)-3-hydroxy-2-(tetracosanoylamino)hexacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCCCCCCC/C=C/C(O)C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C55H111N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-54(58)53(52-63-64(60,61)62-51-50-57(3,4)5)56-55(59)49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h46,48,53-54,58H,6-45,47,49-52H2,1-5H3,(H-,56,59,60,61)/b48-46+
InChIKeyNISQHXPFKADAQR-RWPCACJLSA-N
XLogP16.02
TPSA107.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds52
Heavy Atoms64
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500927.47
LogP ≤ 516.02
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-(tetracosanoylamino)hexacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of [(E)-3-hydroxy-2-(tetracosanoylamino)hexacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate (CID 138219095) is [(E)-3-hydroxy-2-(tetracosanoylamino)hexacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for [(E)-3-hydroxy-2-(tetracosanoylamino)hexacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for [(E)-3-hydroxy-2-(tetracosanoylamino)hexacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate is CCCCCCCCCCCCCCCCCCCCC/C=C/C(O)C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [(E)-3-hydroxy-2-(tetracosanoylamino)hexacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is NISQHXPFKADAQR-RWPCACJLSA-N. The full InChI is InChI=1S/C55H111N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-54(58)53(52-63-64(60,61)62-51-50-57(3,4)5)56-55(59)49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h46,48,53-54,58H,6-45,47,49-52H2,1-5H3,(H-,56,59,60,61)/b48-46+.
What are the key properties of [(E)-3-hydroxy-2-(tetracosanoylamino)hexacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
[(E)-3-hydroxy-2-(tetracosanoylamino)hexacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 927.47 g/mol, XLogP of 16.02, 52 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3-hydroxy-2-(tetracosanoylamino)hexacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 138219095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).