2-[hydroxy-[3-hydroxy-2-(pentatriacontanoylamino)heptacosoxy]phosphoryl]oxyethyl-trimethylazanium

C67H138N2O6P+ — CID 138175413

IUPAC2-[hydroxy-[3-hydroxy-2-(pentatriacontanoylamino)heptacosoxy]phosphoryl]oxyethyl-trimethylazanium
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)(O)OCC[N+](C)(C)C)C(O)CCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C67H137N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-31-32-33-34-35-36-37-38-39-41-43-45-47-49-51-53-55-57-59-61-67(71)68-65(64-75-76(72,73)74-63-62-69(3,4)5)66(70)60-58-56-54-52-50-48-46-44-42-40-29-27-25-23-21-19-17-15-13-11-9-7-2/h65-66,70H,6-64H2,1-5H3,(H-,68,71,72,73)/p+1
InChIKeyICZPHFRSZPRTJV-UHFFFAOYSA-O
MW1098.82 g/mol
LogP21.56
Rot. Bonds65

About 2-[hydroxy-[3-hydroxy-2-(pentatriacontanoylamino)heptacosoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[3-hydroxy-2-(pentatriacontanoylamino)heptacosoxy]phosphoryl]oxyethyl-trimethylazanium (PubChem CID 138175413) has the molecular formula C67H138N2O6P+ and a molecular weight of 1098.82 g/mol. Its IUPAC name is 2-[hydroxy-[3-hydroxy-2-(pentatriacontanoylamino)heptacosoxy]phosphoryl]oxyethyl-trimethylazanium.

Molecular Properties

Compound Name2-[hydroxy-[3-hydroxy-2-(pentatriacontanoylamino)heptacosoxy]phosphoryl]oxyethyl-trimethylazanium
PubChem CID138175413
Molecular FormulaC67H138N2O6P+
Molecular Weight1098.82 g/mol
Exact Mass1098.03
IUPAC Name2-[hydroxy-[3-hydroxy-2-(pentatriacontanoylamino)heptacosoxy]phosphoryl]oxyethyl-trimethylazanium
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)(O)OCC[N+](C)(C)C)C(O)CCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C67H137N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-31-32-33-34-35-36-37-38-39-41-43-45-47-49-51-53-55-57-59-61-67(71)68-65(64-75-76(72,73)74-63-62-69(3,4)5)66(70)60-58-56-54-52-50-48-46-44-42-40-29-27-25-23-21-19-17-15-13-11-9-7-2/h65-66,70H,6-64H2,1-5H3,(H-,68,71,72,73)/p+1
InChIKeyICZPHFRSZPRTJV-UHFFFAOYSA-O
XLogP21.56
TPSA105.09 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds65
Heavy Atoms76
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001098.82
LogP ≤ 521.56
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'}

Analyze 2-[hydroxy-[3-hydroxy-2-(pentatriacontanoylamino)heptacosoxy]phosphoryl]oxyethyl-trimethylazanium with MolForge

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Related Compounds

2-[hydroxy-[3-hydroxy-2-(nonadecanoylamino)heptadecoxy]phosphoryl]oxyethyl-trimethylazanium
CID 133039770
2-[[(2S,3R)-2-(hexadecanoylamino)-3-hydroxyhenicosoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
CID 134732777
2-[hydroxy-[3-hydroxy-2-(tetradecanoylamino)hexadecoxy]phosphoryl]oxyethyl-trimethylazanium
CID 133039530
2-[hydroxy-[3-hydroxy-2-(tridecanoylamino)hexacosoxy]phosphoryl]oxyethyl-trimethylazanium
CID 138184887
2-[[(2S,3R)-2-(hexacosanoylamino)-3-hydroxyicosoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
CID 134771549
2-[hydroxy-[3-hydroxy-2-(tricosanoylamino)nonacosoxy]phosphoryl]oxyethyl-trimethylazanium
CID 138266116
2-[[2-(decanoylamino)-3-hydroxyicosoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
CID 133040248
2-[[2-(dodecanoylamino)-3-hydroxyhexadecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
CID 133039526
2-[hydroxy-[3-hydroxy-2-(tricosanoylamino)tricosoxy]phosphoryl]oxyethyl-trimethylazanium
CID 138219271
2-[hydroxy-[3-hydroxy-2-(tetratetracontanoylamino)hexatriacontoxy]phosphoryl]oxyethyl-trimethylazanium
CID 164502021
2-[hydroxy-[(2S,3R)-3-hydroxy-2-(pentacosanoylamino)pentadecoxy]phosphoryl]oxyethyl-trimethylazanium
CID 134750534
2-[[2-(dotriacontanoylamino)-3-hydroxynonadecoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
CID 138263473

Frequently Asked Questions

What is the IUPAC name of 2-[hydroxy-[3-hydroxy-2-(pentatriacontanoylamino)heptacosoxy]phosphoryl]oxyethyl-trimethylazanium?
The IUPAC name of 2-[hydroxy-[3-hydroxy-2-(pentatriacontanoylamino)heptacosoxy]phosphoryl]oxyethyl-trimethylazanium (CID 138175413) is 2-[hydroxy-[3-hydroxy-2-(pentatriacontanoylamino)heptacosoxy]phosphoryl]oxyethyl-trimethylazanium.
What is the SMILES notation for 2-[hydroxy-[3-hydroxy-2-(pentatriacontanoylamino)heptacosoxy]phosphoryl]oxyethyl-trimethylazanium?
The canonical SMILES for 2-[hydroxy-[3-hydroxy-2-(pentatriacontanoylamino)heptacosoxy]phosphoryl]oxyethyl-trimethylazanium is CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)(O)OCC[N+](C)(C)C)C(O)CCCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of 2-[hydroxy-[3-hydroxy-2-(pentatriacontanoylamino)heptacosoxy]phosphoryl]oxyethyl-trimethylazanium?
The InChIKey is ICZPHFRSZPRTJV-UHFFFAOYSA-O. The full InChI is InChI=1S/C67H137N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-31-32-33-34-35-36-37-38-39-41-43-45-47-49-51-53-55-57-59-61-67(71)68-65(64-75-76(72,73)74-63-62-69(3,4)5)66(70)60-58-56-54-52-50-48-46-44-42-40-29-27-25-23-21-19-17-15-13-11-9-7-2/h65-66,70H,6-64H2,1-5H3,(H-,68,71,72,73)/p+1.
What are the key properties of 2-[hydroxy-[3-hydroxy-2-(pentatriacontanoylamino)heptacosoxy]phosphoryl]oxyethyl-trimethylazanium?
2-[hydroxy-[3-hydroxy-2-(pentatriacontanoylamino)heptacosoxy]phosphoryl]oxyethyl-trimethylazanium has a molecular weight of 1098.82 g/mol, XLogP of 21.56, 65 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-(pentatriacontanoylamino)heptacosoxy]phosphoryl]oxyethyl-trimethylazanium is sourced from PubChem (CID 138175413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).