2-[carboxy-(3-octacosanoyloxy-2-tetratetracontanoyloxypropoxy)methoxy]ethyl-trimethylazanium

C82H162NO8+ — CID 164508400

IUPAC2-[carboxy-(3-octacosanoyloxy-2-tetratetracontanoyloxypropoxy)methoxy]ethyl-trimethylazanium
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCC)COC(OCC[N+](C)(C)C)C(=O)O
InChIInChI=1S/C82H161NO8/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-33-34-35-36-37-38-39-40-41-42-43-44-45-46-47-49-51-53-55-57-59-61-63-65-67-69-71-73-80(85)91-78(77-90-82(81(86)87)88-75-74-83(3,4)5)76-89-79(84)72-70-68-66-64-62-60-58-56-54-52-50-48-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h78,82H,6-77H2,1-5H3/p+1
InChIKeyZVUKHRRMHPEHED-UHFFFAOYSA-O
MW1290.20 g/mol
LogP26.16
Rot. Bonds79

About 2-[carboxy-(3-octacosanoyloxy-2-tetratetracontanoyloxypropoxy)methoxy]ethyl-trimethylazanium

2-[carboxy-(3-octacosanoyloxy-2-tetratetracontanoyloxypropoxy)methoxy]ethyl-trimethylazanium (PubChem CID 164508400) has the molecular formula C82H162NO8+ and a molecular weight of 1290.20 g/mol. Its IUPAC name is 2-[carboxy-(3-octacosanoyloxy-2-tetratetracontanoyloxypropoxy)methoxy]ethyl-trimethylazanium.

Molecular Properties

Compound Name2-[carboxy-(3-octacosanoyloxy-2-tetratetracontanoyloxypropoxy)methoxy]ethyl-trimethylazanium
PubChem CID164508400
Molecular FormulaC82H162NO8+
Molecular Weight1290.20 g/mol
Exact Mass1289.23
IUPAC Name2-[carboxy-(3-octacosanoyloxy-2-tetratetracontanoyloxypropoxy)methoxy]ethyl-trimethylazanium
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCC)COC(OCC[N+](C)(C)C)C(=O)O
InChIInChI=1S/C82H161NO8/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-33-34-35-36-37-38-39-40-41-42-43-44-45-46-47-49-51-53-55-57-59-61-63-65-67-69-71-73-80(85)91-78(77-90-82(81(86)87)88-75-74-83(3,4)5)76-89-79(84)72-70-68-66-64-62-60-58-56-54-52-50-48-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h78,82H,6-77H2,1-5H3/p+1
InChIKeyZVUKHRRMHPEHED-UHFFFAOYSA-O
XLogP26.16
TPSA108.36 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds79
Heavy Atoms91
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001290.20
LogP ≤ 526.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', '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-[carboxy-(3-octacosanoyloxy-2-tetratetracontanoyloxypropoxy)methoxy]ethyl-trimethylazanium?
The IUPAC name of 2-[carboxy-(3-octacosanoyloxy-2-tetratetracontanoyloxypropoxy)methoxy]ethyl-trimethylazanium (CID 164508400) is 2-[carboxy-(3-octacosanoyloxy-2-tetratetracontanoyloxypropoxy)methoxy]ethyl-trimethylazanium.
What is the SMILES notation for 2-[carboxy-(3-octacosanoyloxy-2-tetratetracontanoyloxypropoxy)methoxy]ethyl-trimethylazanium?
The canonical SMILES for 2-[carboxy-(3-octacosanoyloxy-2-tetratetracontanoyloxypropoxy)methoxy]ethyl-trimethylazanium is CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCC)COC(OCC[N+](C)(C)C)C(=O)O.
What is the InChIKey of 2-[carboxy-(3-octacosanoyloxy-2-tetratetracontanoyloxypropoxy)methoxy]ethyl-trimethylazanium?
The InChIKey is ZVUKHRRMHPEHED-UHFFFAOYSA-O. The full InChI is InChI=1S/C82H161NO8/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-33-34-35-36-37-38-39-40-41-42-43-44-45-46-47-49-51-53-55-57-59-61-63-65-67-69-71-73-80(85)91-78(77-90-82(81(86)87)88-75-74-83(3,4)5)76-89-79(84)72-70-68-66-64-62-60-58-56-54-52-50-48-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h78,82H,6-77H2,1-5H3/p+1.
What are the key properties of 2-[carboxy-(3-octacosanoyloxy-2-tetratetracontanoyloxypropoxy)methoxy]ethyl-trimethylazanium?
2-[carboxy-(3-octacosanoyloxy-2-tetratetracontanoyloxypropoxy)methoxy]ethyl-trimethylazanium has a molecular weight of 1290.20 g/mol, XLogP of 26.16, 79 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[carboxy-(3-octacosanoyloxy-2-tetratetracontanoyloxypropoxy)methoxy]ethyl-trimethylazanium is sourced from PubChem (CID 164508400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).