[3-hydroxy-2-[[(Z)-octatriacont-21-enoyl]amino]tetracosyl] 2-(trimethylazaniumyl)ethyl phosphate

C67H135N2O6P — CID 138226008

IUPAC[3-hydroxy-2-[[(Z)-octatriacont-21-enoyl]amino]tetracosyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)CCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C67H135N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-43-45-47-49-51-53-55-57-59-61-67(71)68-65(64-75-76(72,73)74-63-62-69(3,4)5)66(70)60-58-56-54-52-50-48-46-44-42-25-23-21-19-17-15-13-11-9-7-2/h31-32,65-66,70H,6-30,33-64H2,1-5H3,(H-,68,71,72,73)/b32-31-
InChIKeyOEFGNXVVQJJDFT-MVJHLKBCSA-N
MW1095.80 g/mol
LogP20.70
Rot. Bonds64

About [3-hydroxy-2-[[(Z)-octatriacont-21-enoyl]amino]tetracosyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-hydroxy-2-[[(Z)-octatriacont-21-enoyl]amino]tetracosyl] 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 138226008) has the molecular formula C67H135N2O6P and a molecular weight of 1095.80 g/mol. Its IUPAC name is [3-hydroxy-2-[[(Z)-octatriacont-21-enoyl]amino]tetracosyl] 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name[3-hydroxy-2-[[(Z)-octatriacont-21-enoyl]amino]tetracosyl] 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID138226008
Molecular FormulaC67H135N2O6P
Molecular Weight1095.80 g/mol
Exact Mass1095.01
IUPAC Name[3-hydroxy-2-[[(Z)-octatriacont-21-enoyl]amino]tetracosyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)CCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C67H135N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-43-45-47-49-51-53-55-57-59-61-67(71)68-65(64-75-76(72,73)74-63-62-69(3,4)5)66(70)60-58-56-54-52-50-48-46-44-42-25-23-21-19-17-15-13-11-9-7-2/h31-32,65-66,70H,6-30,33-64H2,1-5H3,(H-,68,71,72,73)/b32-31-
InChIKeyOEFGNXVVQJJDFT-MVJHLKBCSA-N
XLogP20.70
TPSA107.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds64
Heavy Atoms76
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001095.80
LogP ≤ 520.70
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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Frequently Asked Questions

What is the IUPAC name of [3-hydroxy-2-[[(Z)-octatriacont-21-enoyl]amino]tetracosyl] 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of [3-hydroxy-2-[[(Z)-octatriacont-21-enoyl]amino]tetracosyl] 2-(trimethylazaniumyl)ethyl phosphate (CID 138226008) is [3-hydroxy-2-[[(Z)-octatriacont-21-enoyl]amino]tetracosyl] 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for [3-hydroxy-2-[[(Z)-octatriacont-21-enoyl]amino]tetracosyl] 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for [3-hydroxy-2-[[(Z)-octatriacont-21-enoyl]amino]tetracosyl] 2-(trimethylazaniumyl)ethyl phosphate is CCCCCCCCCCCCCCCC/C=C\CCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)CCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [3-hydroxy-2-[[(Z)-octatriacont-21-enoyl]amino]tetracosyl] 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is OEFGNXVVQJJDFT-MVJHLKBCSA-N. The full InChI is InChI=1S/C67H135N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-43-45-47-49-51-53-55-57-59-61-67(71)68-65(64-75-76(72,73)74-63-62-69(3,4)5)66(70)60-58-56-54-52-50-48-46-44-42-25-23-21-19-17-15-13-11-9-7-2/h31-32,65-66,70H,6-30,33-64H2,1-5H3,(H-,68,71,72,73)/b32-31-.
What are the key properties of [3-hydroxy-2-[[(Z)-octatriacont-21-enoyl]amino]tetracosyl] 2-(trimethylazaniumyl)ethyl phosphate?
[3-hydroxy-2-[[(Z)-octatriacont-21-enoyl]amino]tetracosyl] 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 1095.80 g/mol, XLogP of 20.70, 64 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-hydroxy-2-[[(Z)-octatriacont-21-enoyl]amino]tetracosyl] 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 138226008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).