[(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]henicos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C50H99N2O6P — CID 138119867

IUPAC[(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]henicos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCC/C=C\CCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)/C=C/CCCCCCCCCCCCCCCC
InChIInChI=1S/C50H99N2O6P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-30-32-34-36-38-40-42-44-50(54)51-48(47-58-59(55,56)57-46-45-52(3,4)5)49(53)43-41-39-37-35-33-31-29-23-21-19-17-15-13-11-9-7-2/h26-27,41,43,48-49,53H,6-25,28-40,42,44-47H2,1-5H3,(H-,51,54,55,56)/b27-26-,43-41+
InChIKeyAMRBIMHISVTVBI-GCVJWVAMSA-N
MW855.32 g/mol
LogP13.85
Rot. Bonds46

About [(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]henicos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]henicos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 138119867) has the molecular formula C50H99N2O6P and a molecular weight of 855.32 g/mol. Its IUPAC name is [(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]henicos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name[(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]henicos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID138119867
Molecular FormulaC50H99N2O6P
Molecular Weight855.32 g/mol
Exact Mass854.72
IUPAC Name[(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]henicos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCC/C=C\CCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)/C=C/CCCCCCCCCCCCCCCC
InChIInChI=1S/C50H99N2O6P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-30-32-34-36-38-40-42-44-50(54)51-48(47-58-59(55,56)57-46-45-52(3,4)5)49(53)43-41-39-37-35-33-31-29-23-21-19-17-15-13-11-9-7-2/h26-27,41,43,48-49,53H,6-25,28-40,42,44-47H2,1-5H3,(H-,51,54,55,56)/b27-26-,43-41+
InChIKeyAMRBIMHISVTVBI-GCVJWVAMSA-N
XLogP13.85
TPSA107.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds46
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500855.32
LogP ≤ 513.85
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)-tetracos-11-enoyl]amino]henicos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of [(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]henicos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate (CID 138119867) is [(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]henicos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for [(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]henicos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for [(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]henicos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate is CCCCCCCCCCCC/C=C\CCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)/C=C/CCCCCCCCCCCCCCCC.
What is the InChIKey of [(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]henicos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is AMRBIMHISVTVBI-GCVJWVAMSA-N. The full InChI is InChI=1S/C50H99N2O6P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-28-30-32-34-36-38-40-42-44-50(54)51-48(47-58-59(55,56)57-46-45-52(3,4)5)49(53)43-41-39-37-35-33-31-29-23-21-19-17-15-13-11-9-7-2/h26-27,41,43,48-49,53H,6-25,28-40,42,44-47H2,1-5H3,(H-,51,54,55,56)/b27-26-,43-41+.
What are the key properties of [(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]henicos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
[(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]henicos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 855.32 g/mol, XLogP of 13.85, 46 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)-tetracos-11-enoyl]amino]henicos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 138119867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).