[3-hydroxy-2-[[(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl]amino]tetratriacontyl] 2-(trimethylazaniumyl)ethyl phosphate

C63H119N2O6P — CID 164506582

IUPAC[3-hydroxy-2-[[(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl]amino]tetratriacontyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C63H119N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-29-30-31-32-33-34-35-37-38-40-42-44-46-48-50-52-54-56-62(66)61(60-71-72(68,69)70-59-58-65(3,4)5)64-63(67)57-55-53-51-49-47-45-43-41-39-36-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,27,36,41,43,61-62,66H,6-8,10,12-14,16,18-20,22,24-26,28-35,37-40,42,44-60H2,1-5H3,(H-,64,67,68,69)/b11-9-,17-15-,23-21-,36-27-,43-41-
InChIKeyZSFLXRRFDFVQTE-GTSBWNGBSA-N
MW1031.63 g/mol
LogP18.24
Rot. Bonds56

About [3-hydroxy-2-[[(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl]amino]tetratriacontyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-hydroxy-2-[[(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl]amino]tetratriacontyl] 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 164506582) has the molecular formula C63H119N2O6P and a molecular weight of 1031.63 g/mol. Its IUPAC name is [3-hydroxy-2-[[(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl]amino]tetratriacontyl] 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name[3-hydroxy-2-[[(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl]amino]tetratriacontyl] 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID164506582
Molecular FormulaC63H119N2O6P
Molecular Weight1031.63 g/mol
Exact Mass1030.88
IUPAC Name[3-hydroxy-2-[[(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl]amino]tetratriacontyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C63H119N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-29-30-31-32-33-34-35-37-38-40-42-44-46-48-50-52-54-56-62(66)61(60-71-72(68,69)70-59-58-65(3,4)5)64-63(67)57-55-53-51-49-47-45-43-41-39-36-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,27,36,41,43,61-62,66H,6-8,10,12-14,16,18-20,22,24-26,28-35,37-40,42,44-60H2,1-5H3,(H-,64,67,68,69)/b11-9-,17-15-,23-21-,36-27-,43-41-
InChIKeyZSFLXRRFDFVQTE-GTSBWNGBSA-N
XLogP18.24
TPSA107.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds56
Heavy Atoms72
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001031.63
LogP ≤ 518.24
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'}

Analyze [3-hydroxy-2-[[(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl]amino]tetratriacontyl] 2-(trimethylazaniumyl)ethyl phosphate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [3-hydroxy-2-[[(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl]amino]tetratriacontyl] 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of [3-hydroxy-2-[[(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl]amino]tetratriacontyl] 2-(trimethylazaniumyl)ethyl phosphate (CID 164506582) is [3-hydroxy-2-[[(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl]amino]tetratriacontyl] 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for [3-hydroxy-2-[[(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl]amino]tetratriacontyl] 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for [3-hydroxy-2-[[(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl]amino]tetratriacontyl] 2-(trimethylazaniumyl)ethyl phosphate is CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [3-hydroxy-2-[[(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl]amino]tetratriacontyl] 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is ZSFLXRRFDFVQTE-GTSBWNGBSA-N. The full InChI is InChI=1S/C63H119N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-29-30-31-32-33-34-35-37-38-40-42-44-46-48-50-52-54-56-62(66)61(60-71-72(68,69)70-59-58-65(3,4)5)64-63(67)57-55-53-51-49-47-45-43-41-39-36-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,27,36,41,43,61-62,66H,6-8,10,12-14,16,18-20,22,24-26,28-35,37-40,42,44-60H2,1-5H3,(H-,64,67,68,69)/b11-9-,17-15-,23-21-,36-27-,43-41-.
What are the key properties of [3-hydroxy-2-[[(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl]amino]tetratriacontyl] 2-(trimethylazaniumyl)ethyl phosphate?
[3-hydroxy-2-[[(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl]amino]tetratriacontyl] 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 1031.63 g/mol, XLogP of 18.24, 56 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-hydroxy-2-[[(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl]amino]tetratriacontyl] 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 164506582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).