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

C52H101N2O6P — CID 138154097

IUPAC[(E)-2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxypentacos-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/CCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C52H101N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-29-31-33-35-37-39-41-43-45-51(55)50(49-60-61(57,58)59-48-47-54(3,4)5)53-52(56)46-44-42-40-38-36-34-32-30-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,19,21,43,45,50-51,55H,6-14,16,18,20,22-42,44,46-49H2,1-5H3,(H-,53,56,57,58)/b17-15-,21-19-,45-43+
InChIKeyFOOTYKIUKJCSJH-WZLWAPFLSA-N
MW881.36 g/mol
LogP14.40
Rot. Bonds47

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

[(E)-2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxypentacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 138154097) has the molecular formula C52H101N2O6P and a molecular weight of 881.36 g/mol. Its IUPAC name is [(E)-2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxypentacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name[(E)-2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxypentacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID138154097
Molecular FormulaC52H101N2O6P
Molecular Weight881.36 g/mol
Exact Mass880.74
IUPAC Name[(E)-2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxypentacos-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/CCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C52H101N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-29-31-33-35-37-39-41-43-45-51(55)50(49-60-61(57,58)59-48-47-54(3,4)5)53-52(56)46-44-42-40-38-36-34-32-30-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,19,21,43,45,50-51,55H,6-14,16,18,20,22-42,44,46-49H2,1-5H3,(H-,53,56,57,58)/b17-15-,21-19-,45-43+
InChIKeyFOOTYKIUKJCSJH-WZLWAPFLSA-N
XLogP14.40
TPSA107.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds47
Heavy Atoms61
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500881.36
LogP ≤ 514.40
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-hydroxypentacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of [(E)-2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxypentacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate (CID 138154097) is [(E)-2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxypentacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for [(E)-2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxypentacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for [(E)-2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxypentacos-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/CCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [(E)-2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxypentacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is FOOTYKIUKJCSJH-WZLWAPFLSA-N. The full InChI is InChI=1S/C52H101N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-29-31-33-35-37-39-41-43-45-51(55)50(49-60-61(57,58)59-48-47-54(3,4)5)53-52(56)46-44-42-40-38-36-34-32-30-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,19,21,43,45,50-51,55H,6-14,16,18,20,22-42,44,46-49H2,1-5H3,(H-,53,56,57,58)/b17-15-,21-19-,45-43+.
What are the key properties of [(E)-2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxypentacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
[(E)-2-[[(14Z,16Z)-docosa-14,16-dienoyl]amino]-3-hydroxypentacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 881.36 g/mol, XLogP of 14.40, 47 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-hydroxypentacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 138154097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).