2-[hydroxy-[3-hydroxy-2-(tetratetracontanoylamino)hexatriacontoxy]phosphoryl]oxyethyl-trimethylazanium

C85H174N2O6P+ — CID 164502021

IUPAC2-[hydroxy-[3-hydroxy-2-(tetratetracontanoylamino)hexatriacontoxy]phosphoryl]oxyethyl-trimethylazanium
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)(O)OCC[N+](C)(C)C)C(O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C85H173N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-39-40-41-42-43-44-45-46-47-49-51-53-55-57-59-61-63-65-67-69-71-73-75-77-79-85(89)86-83(82-93-94(90,91)92-81-80-87(3,4)5)84(88)78-76-74-72-70-68-66-64-62-60-58-56-54-52-50-48-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h83-84,88H,6-82H2,1-5H3,(H-,86,89,90,91)/p+1
InChIKeyZJGCMRNKBSHSAP-UHFFFAOYSA-O
MW1351.31 g/mol
LogP28.58
Rot. Bonds83

About 2-[hydroxy-[3-hydroxy-2-(tetratetracontanoylamino)hexatriacontoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[3-hydroxy-2-(tetratetracontanoylamino)hexatriacontoxy]phosphoryl]oxyethyl-trimethylazanium (PubChem CID 164502021) has the molecular formula C85H174N2O6P+ and a molecular weight of 1351.31 g/mol. Its IUPAC name is 2-[hydroxy-[3-hydroxy-2-(tetratetracontanoylamino)hexatriacontoxy]phosphoryl]oxyethyl-trimethylazanium.

Molecular Properties

Compound Name2-[hydroxy-[3-hydroxy-2-(tetratetracontanoylamino)hexatriacontoxy]phosphoryl]oxyethyl-trimethylazanium
PubChem CID164502021
Molecular FormulaC85H174N2O6P+
Molecular Weight1351.31 g/mol
Exact Mass1350.31
IUPAC Name2-[hydroxy-[3-hydroxy-2-(tetratetracontanoylamino)hexatriacontoxy]phosphoryl]oxyethyl-trimethylazanium
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)(O)OCC[N+](C)(C)C)C(O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C85H173N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-39-40-41-42-43-44-45-46-47-49-51-53-55-57-59-61-63-65-67-69-71-73-75-77-79-85(89)86-83(82-93-94(90,91)92-81-80-87(3,4)5)84(88)78-76-74-72-70-68-66-64-62-60-58-56-54-52-50-48-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h83-84,88H,6-82H2,1-5H3,(H-,86,89,90,91)/p+1
InChIKeyZJGCMRNKBSHSAP-UHFFFAOYSA-O
XLogP28.58
TPSA105.09 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds83
Heavy Atoms94
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001351.31
LogP ≤ 528.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[hydroxy-[3-hydroxy-2-(tetratetracontanoylamino)hexatriacontoxy]phosphoryl]oxyethyl-trimethylazanium?
The IUPAC name of 2-[hydroxy-[3-hydroxy-2-(tetratetracontanoylamino)hexatriacontoxy]phosphoryl]oxyethyl-trimethylazanium (CID 164502021) is 2-[hydroxy-[3-hydroxy-2-(tetratetracontanoylamino)hexatriacontoxy]phosphoryl]oxyethyl-trimethylazanium.
What is the SMILES notation for 2-[hydroxy-[3-hydroxy-2-(tetratetracontanoylamino)hexatriacontoxy]phosphoryl]oxyethyl-trimethylazanium?
The canonical SMILES for 2-[hydroxy-[3-hydroxy-2-(tetratetracontanoylamino)hexatriacontoxy]phosphoryl]oxyethyl-trimethylazanium is CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)(O)OCC[N+](C)(C)C)C(O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of 2-[hydroxy-[3-hydroxy-2-(tetratetracontanoylamino)hexatriacontoxy]phosphoryl]oxyethyl-trimethylazanium?
The InChIKey is ZJGCMRNKBSHSAP-UHFFFAOYSA-O. The full InChI is InChI=1S/C85H173N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-39-40-41-42-43-44-45-46-47-49-51-53-55-57-59-61-63-65-67-69-71-73-75-77-79-85(89)86-83(82-93-94(90,91)92-81-80-87(3,4)5)84(88)78-76-74-72-70-68-66-64-62-60-58-56-54-52-50-48-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h83-84,88H,6-82H2,1-5H3,(H-,86,89,90,91)/p+1.
What are the key properties of 2-[hydroxy-[3-hydroxy-2-(tetratetracontanoylamino)hexatriacontoxy]phosphoryl]oxyethyl-trimethylazanium?
2-[hydroxy-[3-hydroxy-2-(tetratetracontanoylamino)hexatriacontoxy]phosphoryl]oxyethyl-trimethylazanium has a molecular weight of 1351.31 g/mol, XLogP of 28.58, 83 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[hydroxy-[3-hydroxy-2-(tetratetracontanoylamino)hexatriacontoxy]phosphoryl]oxyethyl-trimethylazanium is sourced from PubChem (CID 164502021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).