[3-hydroxy-2-(pentatriacontanoylamino)icosyl] 2-(trimethylazaniumyl)ethyl phosphate

C60H123N2O6P — CID 138304387

IUPAC[3-hydroxy-2-(pentatriacontanoylamino)icosyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C60H123N2O6P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-52-54-60(64)61-58(57-68-69(65,66)67-56-55-62(3,4)5)59(63)53-51-49-47-45-43-41-39-21-19-17-15-13-11-9-7-2/h58-59,63H,6-57H2,1-5H3,(H-,61,64,65,66)
InChIKeyYGNQODZCMRWJRO-UHFFFAOYSA-N
MW999.63 g/mol
LogP18.19
Rot. Bonds58

About [3-hydroxy-2-(pentatriacontanoylamino)icosyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-hydroxy-2-(pentatriacontanoylamino)icosyl] 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 138304387) has the molecular formula C60H123N2O6P and a molecular weight of 999.63 g/mol. Its IUPAC name is [3-hydroxy-2-(pentatriacontanoylamino)icosyl] 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name[3-hydroxy-2-(pentatriacontanoylamino)icosyl] 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID138304387
Molecular FormulaC60H123N2O6P
Molecular Weight999.63 g/mol
Exact Mass998.91
IUPAC Name[3-hydroxy-2-(pentatriacontanoylamino)icosyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C60H123N2O6P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-52-54-60(64)61-58(57-68-69(65,66)67-56-55-62(3,4)5)59(63)53-51-49-47-45-43-41-39-21-19-17-15-13-11-9-7-2/h58-59,63H,6-57H2,1-5H3,(H-,61,64,65,66)
InChIKeyYGNQODZCMRWJRO-UHFFFAOYSA-N
XLogP18.19
TPSA107.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds58
Heavy Atoms69
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500999.63
LogP ≤ 518.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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 [3-hydroxy-2-(pentatriacontanoylamino)icosyl] 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of [3-hydroxy-2-(pentatriacontanoylamino)icosyl] 2-(trimethylazaniumyl)ethyl phosphate (CID 138304387) is [3-hydroxy-2-(pentatriacontanoylamino)icosyl] 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for [3-hydroxy-2-(pentatriacontanoylamino)icosyl] 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for [3-hydroxy-2-(pentatriacontanoylamino)icosyl] 2-(trimethylazaniumyl)ethyl phosphate is CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)CCCCCCCCCCCCCCCCC.
What is the InChIKey of [3-hydroxy-2-(pentatriacontanoylamino)icosyl] 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is YGNQODZCMRWJRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H123N2O6P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-52-54-60(64)61-58(57-68-69(65,66)67-56-55-62(3,4)5)59(63)53-51-49-47-45-43-41-39-21-19-17-15-13-11-9-7-2/h58-59,63H,6-57H2,1-5H3,(H-,61,64,65,66).
What are the key properties of [3-hydroxy-2-(pentatriacontanoylamino)icosyl] 2-(trimethylazaniumyl)ethyl phosphate?
[3-hydroxy-2-(pentatriacontanoylamino)icosyl] 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 999.63 g/mol, XLogP of 18.19, 58 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-hydroxy-2-(pentatriacontanoylamino)icosyl] 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 138304387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).