2-[hydroxy-[(Z)-2-[[(12Z,15Z,18Z)-tetracosa-12,15,18-trienoyl]amino]-3-triacontanoyloxyheptadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

C76H146N2O7P+ — CID 164508719

IUPAC2-[hydroxy-[(Z)-2-[[(12Z,15Z,18Z)-tetracosa-12,15,18-trienoyl]amino]-3-triacontanoyloxyheptadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCCCCCCCC(=O)NC(COP(=O)(O)OCC[N+](C)(C)C)C(/C=C\CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C76H145N2O7P/c1-7-10-13-16-19-22-25-28-30-32-34-36-37-38-39-40-41-43-45-47-49-51-54-57-60-63-66-69-76(80)85-74(67-64-61-58-55-52-27-24-21-18-15-12-9-3)73(72-84-86(81,82)83-71-70-78(4,5)6)77-75(79)68-65-62-59-56-53-50-48-46-44-42-35-33-31-29-26-23-20-17-14-11-8-2/h20,23,29,31,35,42,64,67,73-74H,7-19,21-22,24-28,30,32-34,36-41,43-63,65-66,68-72H2,1-6H3,(H-,77,79,81,82)/p+1/b23-20-,31-29-,42-35-,67-64-
InChIKeyZWLRSELWEUWVKG-QSFNAECBSA-O
MW1230.98 g/mol
LogP23.96
Rot. Bonds69

About 2-[hydroxy-[(Z)-2-[[(12Z,15Z,18Z)-tetracosa-12,15,18-trienoyl]amino]-3-triacontanoyloxyheptadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(Z)-2-[[(12Z,15Z,18Z)-tetracosa-12,15,18-trienoyl]amino]-3-triacontanoyloxyheptadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium (PubChem CID 164508719) has the molecular formula C76H146N2O7P+ and a molecular weight of 1230.98 g/mol. Its IUPAC name is 2-[hydroxy-[(Z)-2-[[(12Z,15Z,18Z)-tetracosa-12,15,18-trienoyl]amino]-3-triacontanoyloxyheptadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium.

Molecular Properties

Compound Name2-[hydroxy-[(Z)-2-[[(12Z,15Z,18Z)-tetracosa-12,15,18-trienoyl]amino]-3-triacontanoyloxyheptadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
PubChem CID164508719
Molecular FormulaC76H146N2O7P+
Molecular Weight1230.98 g/mol
Exact Mass1230.09
IUPAC Name2-[hydroxy-[(Z)-2-[[(12Z,15Z,18Z)-tetracosa-12,15,18-trienoyl]amino]-3-triacontanoyloxyheptadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCCCCCCCC(=O)NC(COP(=O)(O)OCC[N+](C)(C)C)C(/C=C\CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C76H145N2O7P/c1-7-10-13-16-19-22-25-28-30-32-34-36-37-38-39-40-41-43-45-47-49-51-54-57-60-63-66-69-76(80)85-74(67-64-61-58-55-52-27-24-21-18-15-12-9-3)73(72-84-86(81,82)83-71-70-78(4,5)6)77-75(79)68-65-62-59-56-53-50-48-46-44-42-35-33-31-29-26-23-20-17-14-11-8-2/h20,23,29,31,35,42,64,67,73-74H,7-19,21-22,24-28,30,32-34,36-41,43-63,65-66,68-72H2,1-6H3,(H-,77,79,81,82)/p+1/b23-20-,31-29-,42-35-,67-64-
InChIKeyZWLRSELWEUWVKG-QSFNAECBSA-O
XLogP23.96
TPSA111.16 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds69
Heavy Atoms86
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001230.98
LogP ≤ 523.96
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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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[hydroxy-[(Z)-2-[[(12Z,15Z,18Z)-tetracosa-12,15,18-trienoyl]amino]-3-triacontanoyloxyheptadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium?
The IUPAC name of 2-[hydroxy-[(Z)-2-[[(12Z,15Z,18Z)-tetracosa-12,15,18-trienoyl]amino]-3-triacontanoyloxyheptadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium (CID 164508719) is 2-[hydroxy-[(Z)-2-[[(12Z,15Z,18Z)-tetracosa-12,15,18-trienoyl]amino]-3-triacontanoyloxyheptadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium.
What is the SMILES notation for 2-[hydroxy-[(Z)-2-[[(12Z,15Z,18Z)-tetracosa-12,15,18-trienoyl]amino]-3-triacontanoyloxyheptadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium?
The canonical SMILES for 2-[hydroxy-[(Z)-2-[[(12Z,15Z,18Z)-tetracosa-12,15,18-trienoyl]amino]-3-triacontanoyloxyheptadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium is CCCCC/C=C\C/C=C\C/C=C\CCCCCCCCCCC(=O)NC(COP(=O)(O)OCC[N+](C)(C)C)C(/C=C\CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of 2-[hydroxy-[(Z)-2-[[(12Z,15Z,18Z)-tetracosa-12,15,18-trienoyl]amino]-3-triacontanoyloxyheptadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium?
The InChIKey is ZWLRSELWEUWVKG-QSFNAECBSA-O. The full InChI is InChI=1S/C76H145N2O7P/c1-7-10-13-16-19-22-25-28-30-32-34-36-37-38-39-40-41-43-45-47-49-51-54-57-60-63-66-69-76(80)85-74(67-64-61-58-55-52-27-24-21-18-15-12-9-3)73(72-84-86(81,82)83-71-70-78(4,5)6)77-75(79)68-65-62-59-56-53-50-48-46-44-42-35-33-31-29-26-23-20-17-14-11-8-2/h20,23,29,31,35,42,64,67,73-74H,7-19,21-22,24-28,30,32-34,36-41,43-63,65-66,68-72H2,1-6H3,(H-,77,79,81,82)/p+1/b23-20-,31-29-,42-35-,67-64-.
What are the key properties of 2-[hydroxy-[(Z)-2-[[(12Z,15Z,18Z)-tetracosa-12,15,18-trienoyl]amino]-3-triacontanoyloxyheptadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium?
2-[hydroxy-[(Z)-2-[[(12Z,15Z,18Z)-tetracosa-12,15,18-trienoyl]amino]-3-triacontanoyloxyheptadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium has a molecular weight of 1230.98 g/mol, XLogP of 23.96, 69 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[hydroxy-[(Z)-2-[[(12Z,15Z,18Z)-tetracosa-12,15,18-trienoyl]amino]-3-triacontanoyloxyheptadec-4-enoxy]phosphoryl]oxyethyl-trimethylazanium is sourced from PubChem (CID 164508719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).