[(E)-2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxydocos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C49H95N2O6P — CID 138279083

IUPAC[(E)-2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxydocos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCC/C=C\C=C/CCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)/C=C/CCCCCCCCCCCCCCCCC
InChIInChI=1S/C49H95N2O6P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-49(53)50-47(46-57-58(54,55)56-45-44-51(3,4)5)48(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,18,20,40,42,47-48,52H,6-13,15,17,19,21-39,41,43-46H2,1-5H3,(H-,50,53,54,55)/b16-14-,20-18-,42-40+
InChIKeyVGBJFXILJXPFKN-KJWMUHNESA-N
MW839.28 g/mol
LogP13.23
Rot. Bonds44

About [(E)-2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxydocos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxydocos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 138279083) has the molecular formula C49H95N2O6P and a molecular weight of 839.28 g/mol. Its IUPAC name is [(E)-2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxydocos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name[(E)-2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxydocos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID138279083
Molecular FormulaC49H95N2O6P
Molecular Weight839.28 g/mol
Exact Mass838.69
IUPAC Name[(E)-2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxydocos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCC/C=C\C=C/CCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)/C=C/CCCCCCCCCCCCCCCCC
InChIInChI=1S/C49H95N2O6P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-49(53)50-47(46-57-58(54,55)56-45-44-51(3,4)5)48(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,18,20,40,42,47-48,52H,6-13,15,17,19,21-39,41,43-46H2,1-5H3,(H-,50,53,54,55)/b16-14-,20-18-,42-40+
InChIKeyVGBJFXILJXPFKN-KJWMUHNESA-N
XLogP13.23
TPSA107.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds44
Heavy Atoms58
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500839.28
LogP ≤ 513.23
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': 'polyene', '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 [(E)-2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxydocos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of [(E)-2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxydocos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate (CID 138279083) is [(E)-2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxydocos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for [(E)-2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxydocos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for [(E)-2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxydocos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate is CCCCC/C=C\C=C/CCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)/C=C/CCCCCCCCCCCCCCCCC.
What is the InChIKey of [(E)-2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxydocos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is VGBJFXILJXPFKN-KJWMUHNESA-N. The full InChI is InChI=1S/C49H95N2O6P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-49(53)50-47(46-57-58(54,55)56-45-44-51(3,4)5)48(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h14,16,18,20,40,42,47-48,52H,6-13,15,17,19,21-39,41,43-46H2,1-5H3,(H-,50,53,54,55)/b16-14-,20-18-,42-40+.
What are the key properties of [(E)-2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxydocos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
[(E)-2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxydocos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 839.28 g/mol, XLogP of 13.23, 44 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxydocos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 138279083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).