[(E)-3-hydroxy-2-(pentatriacontanoylamino)heptadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C57H115N2O6P — CID 138244020

IUPAC[(E)-3-hydroxy-2-(pentatriacontanoylamino)heptadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCC/C=C/C(O)C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C57H115N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-41-43-45-47-49-51-57(61)58-55(54-65-66(62,63)64-53-52-59(3,4)5)56(60)50-48-46-44-42-40-19-17-15-13-11-9-7-2/h48,50,55-56,60H,6-47,49,51-54H2,1-5H3,(H-,58,61,62,63)/b50-48+
InChIKeyQIAMEQALHLNNJD-ZFBWPEOOSA-N
MW955.53 g/mol
LogP16.80
Rot. Bonds54

About [(E)-3-hydroxy-2-(pentatriacontanoylamino)heptadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-(pentatriacontanoylamino)heptadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 138244020) has the molecular formula C57H115N2O6P and a molecular weight of 955.53 g/mol. Its IUPAC name is [(E)-3-hydroxy-2-(pentatriacontanoylamino)heptadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name[(E)-3-hydroxy-2-(pentatriacontanoylamino)heptadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID138244020
Molecular FormulaC57H115N2O6P
Molecular Weight955.53 g/mol
Exact Mass954.85
IUPAC Name[(E)-3-hydroxy-2-(pentatriacontanoylamino)heptadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCC/C=C/C(O)C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C57H115N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-41-43-45-47-49-51-57(61)58-55(54-65-66(62,63)64-53-52-59(3,4)5)56(60)50-48-46-44-42-40-19-17-15-13-11-9-7-2/h48,50,55-56,60H,6-47,49,51-54H2,1-5H3,(H-,58,61,62,63)/b50-48+
InChIKeyQIAMEQALHLNNJD-ZFBWPEOOSA-N
XLogP16.80
TPSA107.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds54
Heavy Atoms66
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500955.53
LogP ≤ 516.80
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

[(2S,3R)-2-(dodecanoylamino)-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 171323421
[(2S,3R)-2-(docosanoylamino)-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 171317843
[(E)-2-(docosanoylamino)-3-hydroxyhexacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 138231840
[(E)-3-hydroxy-2-(tetratriacontanoylamino)docos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 138311211
[(E)-3-hydroxy-2-(pentadecanoylamino)triacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 138220257
[(E)-3-hydroxy-2-(tridecanoylamino)nonadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 138208068
[(E,2S,3R)-2-(decanoylamino)-3-hydroxyheptadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 134735913
[(E)-3-hydroxy-2-(pentacosanoylamino)icos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 138241222
[(E)-2-(docosanoylamino)-3-hydroxyoctacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 138122106
[(E)-3-hydroxy-2-(pentadecanoylamino)pentacos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 138193245
[(E)-3-hydroxy-2-(tricosanoylamino)octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 138266111
[(E)-2-(hexadecanoylamino)-3-hydroxydocos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 138178301

Frequently Asked Questions

What is the IUPAC name of [(E)-3-hydroxy-2-(pentatriacontanoylamino)heptadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of [(E)-3-hydroxy-2-(pentatriacontanoylamino)heptadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate (CID 138244020) is [(E)-3-hydroxy-2-(pentatriacontanoylamino)heptadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for [(E)-3-hydroxy-2-(pentatriacontanoylamino)heptadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for [(E)-3-hydroxy-2-(pentatriacontanoylamino)heptadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate is CCCCCCCCCCCC/C=C/C(O)C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [(E)-3-hydroxy-2-(pentatriacontanoylamino)heptadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is QIAMEQALHLNNJD-ZFBWPEOOSA-N. The full InChI is InChI=1S/C57H115N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-41-43-45-47-49-51-57(61)58-55(54-65-66(62,63)64-53-52-59(3,4)5)56(60)50-48-46-44-42-40-19-17-15-13-11-9-7-2/h48,50,55-56,60H,6-47,49,51-54H2,1-5H3,(H-,58,61,62,63)/b50-48+.
What are the key properties of [(E)-3-hydroxy-2-(pentatriacontanoylamino)heptadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
[(E)-3-hydroxy-2-(pentatriacontanoylamino)heptadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 955.53 g/mol, XLogP of 16.80, 54 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3-hydroxy-2-(pentatriacontanoylamino)heptadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 138244020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).