[3-hydroxy-2-(tricosanoylamino)hexacosyl] 2-(trimethylazaniumyl)ethyl phosphate

C54H111N2O6P — CID 138160820

IUPAC[3-hydroxy-2-(tricosanoylamino)hexacosyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCCCCCCCCCC(O)C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C54H111N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-29-31-33-35-37-39-41-43-45-47-53(57)52(51-62-63(59,60)61-50-49-56(3,4)5)55-54(58)48-46-44-42-40-38-36-34-32-30-27-25-23-21-19-17-15-13-11-9-7-2/h52-53,57H,6-51H2,1-5H3,(H-,55,58,59,60)
InChIKeyGJSIWZWOIDPTCG-UHFFFAOYSA-N
MW915.46 g/mol
LogP15.85
Rot. Bonds52

About [3-hydroxy-2-(tricosanoylamino)hexacosyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-hydroxy-2-(tricosanoylamino)hexacosyl] 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 138160820) has the molecular formula C54H111N2O6P and a molecular weight of 915.46 g/mol. Its IUPAC name is [3-hydroxy-2-(tricosanoylamino)hexacosyl] 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name[3-hydroxy-2-(tricosanoylamino)hexacosyl] 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID138160820
Molecular FormulaC54H111N2O6P
Molecular Weight915.46 g/mol
Exact Mass914.82
IUPAC Name[3-hydroxy-2-(tricosanoylamino)hexacosyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCCCCCCCCCC(O)C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C54H111N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-29-31-33-35-37-39-41-43-45-47-53(57)52(51-62-63(59,60)61-50-49-56(3,4)5)55-54(58)48-46-44-42-40-38-36-34-32-30-27-25-23-21-19-17-15-13-11-9-7-2/h52-53,57H,6-51H2,1-5H3,(H-,55,58,59,60)
InChIKeyGJSIWZWOIDPTCG-UHFFFAOYSA-N
XLogP15.85
TPSA107.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds52
Heavy Atoms63
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500915.46
LogP ≤ 515.85
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-(tricosanoylamino)hexacosyl] 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of [3-hydroxy-2-(tricosanoylamino)hexacosyl] 2-(trimethylazaniumyl)ethyl phosphate (CID 138160820) is [3-hydroxy-2-(tricosanoylamino)hexacosyl] 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for [3-hydroxy-2-(tricosanoylamino)hexacosyl] 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for [3-hydroxy-2-(tricosanoylamino)hexacosyl] 2-(trimethylazaniumyl)ethyl phosphate is CCCCCCCCCCCCCCCCCCCCCCCC(O)C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [3-hydroxy-2-(tricosanoylamino)hexacosyl] 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is GJSIWZWOIDPTCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H111N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-29-31-33-35-37-39-41-43-45-47-53(57)52(51-62-63(59,60)61-50-49-56(3,4)5)55-54(58)48-46-44-42-40-38-36-34-32-30-27-25-23-21-19-17-15-13-11-9-7-2/h52-53,57H,6-51H2,1-5H3,(H-,55,58,59,60).
What are the key properties of [3-hydroxy-2-(tricosanoylamino)hexacosyl] 2-(trimethylazaniumyl)ethyl phosphate?
[3-hydroxy-2-(tricosanoylamino)hexacosyl] 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 915.46 g/mol, XLogP of 15.85, 52 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-hydroxy-2-(tricosanoylamino)hexacosyl] 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 138160820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).