[3-hydroxy-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]henicosa-12,15-dienyl]-trimethylazanium

C60H112NO+ — CID 142740641

IUPAC[3-hydroxy-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]henicosa-12,15-dienyl]-trimethylazanium
SMILESCCCCCC=CCC=CCCCCCCCCC(O)C(CCCCCCCC/C=C\C/C=C\CCCCC)(CCCCCCCC/C=C\C/C=C\CCCCC)C[N+](C)(C)C
InChIInChI=1S/C60H112NO/c1-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-59(62)60(58-61(4,5)6,56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-2)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-3/h19-24,28-33,59,62H,7-18,25-27,34-58H2,1-6H3/q+1/b22-19?,23-20-,24-21-,31-28?,32-29-,33-30-
InChIKeyBKOCTDIPPAIJON-XQCUMUBCSA-N
MW863.56 g/mol
LogP19.65
Rot. Bonds48

About [3-hydroxy-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]henicosa-12,15-dienyl]-trimethylazanium

[3-hydroxy-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]henicosa-12,15-dienyl]-trimethylazanium (PubChem CID 142740641) has the molecular formula C60H112NO+ and a molecular weight of 863.56 g/mol. Its IUPAC name is [3-hydroxy-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]henicosa-12,15-dienyl]-trimethylazanium.

Molecular Properties

Compound Name[3-hydroxy-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]henicosa-12,15-dienyl]-trimethylazanium
PubChem CID142740641
Molecular FormulaC60H112NO+
Molecular Weight863.56 g/mol
Exact Mass862.87
IUPAC Name[3-hydroxy-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]henicosa-12,15-dienyl]-trimethylazanium
SMILESCCCCCC=CCC=CCCCCCCCCC(O)C(CCCCCCCC/C=C\C/C=C\CCCCC)(CCCCCCCC/C=C\C/C=C\CCCCC)C[N+](C)(C)C
InChIInChI=1S/C60H112NO/c1-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-59(62)60(58-61(4,5)6,56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-2)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-3/h19-24,28-33,59,62H,7-18,25-27,34-58H2,1-6H3/q+1/b22-19?,23-20-,24-21-,31-28?,32-29-,33-30-
InChIKeyBKOCTDIPPAIJON-XQCUMUBCSA-N
XLogP19.65
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds48
Heavy Atoms62
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500863.56
LogP ≤ 519.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [3-hydroxy-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]henicosa-12,15-dienyl]-trimethylazanium?
The IUPAC name of [3-hydroxy-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]henicosa-12,15-dienyl]-trimethylazanium (CID 142740641) is [3-hydroxy-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]henicosa-12,15-dienyl]-trimethylazanium.
What is the SMILES notation for [3-hydroxy-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]henicosa-12,15-dienyl]-trimethylazanium?
The canonical SMILES for [3-hydroxy-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]henicosa-12,15-dienyl]-trimethylazanium is CCCCCC=CCC=CCCCCCCCCC(O)C(CCCCCCCC/C=C\C/C=C\CCCCC)(CCCCCCCC/C=C\C/C=C\CCCCC)C[N+](C)(C)C.
What is the InChIKey of [3-hydroxy-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]henicosa-12,15-dienyl]-trimethylazanium?
The InChIKey is BKOCTDIPPAIJON-XQCUMUBCSA-N. The full InChI is InChI=1S/C60H112NO/c1-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-59(62)60(58-61(4,5)6,56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-2)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-3/h19-24,28-33,59,62H,7-18,25-27,34-58H2,1-6H3/q+1/b22-19?,23-20-,24-21-,31-28?,32-29-,33-30-.
What are the key properties of [3-hydroxy-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]henicosa-12,15-dienyl]-trimethylazanium?
[3-hydroxy-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]henicosa-12,15-dienyl]-trimethylazanium has a molecular weight of 863.56 g/mol, XLogP of 19.65, 48 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3-hydroxy-2,2-bis[(9Z,12Z)-octadeca-9,12-dienyl]henicosa-12,15-dienyl]-trimethylazanium is sourced from PubChem (CID 142740641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).