[3-hydroxy-2-[[(Z)-pentacos-11-enoyl]amino]heptacosyl] 2-(trimethylazaniumyl)ethyl phosphate

C57H115N2O6P — CID 138201700

IUPAC[3-hydroxy-2-[[(Z)-pentacos-11-enoyl]amino]heptacosyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCC/C=C\CCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)CCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C57H115N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-50-56(60)55(54-65-66(62,63)64-53-52-59(3,4)5)58-57(61)51-49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h31,33,55-56,60H,6-30,32,34-54H2,1-5H3,(H-,58,61,62,63)/b33-31-
InChIKeyLGMAWYBIZZCBDI-FPODKLOTSA-N
MW955.53 g/mol
LogP16.80
Rot. Bonds54

About [3-hydroxy-2-[[(Z)-pentacos-11-enoyl]amino]heptacosyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-hydroxy-2-[[(Z)-pentacos-11-enoyl]amino]heptacosyl] 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 138201700) has the molecular formula C57H115N2O6P and a molecular weight of 955.53 g/mol. Its IUPAC name is [3-hydroxy-2-[[(Z)-pentacos-11-enoyl]amino]heptacosyl] 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name[3-hydroxy-2-[[(Z)-pentacos-11-enoyl]amino]heptacosyl] 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID138201700
Molecular FormulaC57H115N2O6P
Molecular Weight955.53 g/mol
Exact Mass954.85
IUPAC Name[3-hydroxy-2-[[(Z)-pentacos-11-enoyl]amino]heptacosyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCC/C=C\CCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)CCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C57H115N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-50-56(60)55(54-65-66(62,63)64-53-52-59(3,4)5)58-57(61)51-49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h31,33,55-56,60H,6-30,32,34-54H2,1-5H3,(H-,58,61,62,63)/b33-31-
InChIKeyLGMAWYBIZZCBDI-FPODKLOTSA-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-[[(E)-heptadec-9-enoyl]amino]-3-hydroxynonadecyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 134726742
[2-[[(Z)-hexatriacont-21-enoyl]amino]-3-hydroxyicosyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 138134457
[3-hydroxy-2-[[(Z)-tetratriacont-19-enoyl]amino]tricosyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 138285237
[(E,2S,3R)-2-(docosanoylamino)-3-hydroxydocos-8-enyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 134732747
[3-hydroxy-2-[[(Z)-octatriacont-21-enoyl]amino]docosyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 138218151
[3-hydroxy-2-[[(Z)-pentacos-11-enoyl]amino]henicosyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 138121674
[2-[[(Z)-docos-11-enoyl]amino]-3-hydroxytriacontyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 138223472
[3-hydroxy-2-[[(Z)-tetracont-21-enoyl]amino]octacosyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 138280183
[(E,2S,3R)-3-hydroxy-2-(tricosanoylamino)tetradec-8-enyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 134750202
[(2S,3R)-2-[[(Z)-docos-13-enoyl]amino]-3-hydroxyoctadecyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 53481362
[(E,2S,3R)-2-[[(E)-hexadec-9-enoyl]amino]-3-hydroxytetradec-8-enyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 134764456
[3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]henicosyl] 2-(trimethylazaniumyl)ethyl phosphate
CID 164505201

Frequently Asked Questions

What is the IUPAC name of [3-hydroxy-2-[[(Z)-pentacos-11-enoyl]amino]heptacosyl] 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of [3-hydroxy-2-[[(Z)-pentacos-11-enoyl]amino]heptacosyl] 2-(trimethylazaniumyl)ethyl phosphate (CID 138201700) is [3-hydroxy-2-[[(Z)-pentacos-11-enoyl]amino]heptacosyl] 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for [3-hydroxy-2-[[(Z)-pentacos-11-enoyl]amino]heptacosyl] 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for [3-hydroxy-2-[[(Z)-pentacos-11-enoyl]amino]heptacosyl] 2-(trimethylazaniumyl)ethyl phosphate is CCCCCCCCCCCCC/C=C\CCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)CCCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [3-hydroxy-2-[[(Z)-pentacos-11-enoyl]amino]heptacosyl] 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is LGMAWYBIZZCBDI-FPODKLOTSA-N. The full InChI is InChI=1S/C57H115N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-50-56(60)55(54-65-66(62,63)64-53-52-59(3,4)5)58-57(61)51-49-47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h31,33,55-56,60H,6-30,32,34-54H2,1-5H3,(H-,58,61,62,63)/b33-31-.
What are the key properties of [3-hydroxy-2-[[(Z)-pentacos-11-enoyl]amino]heptacosyl] 2-(trimethylazaniumyl)ethyl phosphate?
[3-hydroxy-2-[[(Z)-pentacos-11-enoyl]amino]heptacosyl] 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 [3-hydroxy-2-[[(Z)-pentacos-11-enoyl]amino]heptacosyl] 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 138201700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).