[(E)-2-(dodecanoylamino)-3-hydroxytriacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C47H95N2O6P — CID 138295024

IUPAC[(E)-2-(dodecanoylamino)-3-hydroxytriacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCCCCCCCCCCC/C=C/C(O)C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCC
InChIInChI=1S/C47H95N2O6P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-34-36-38-40-46(50)45(44-55-56(52,53)54-43-42-49(3,4)5)48-47(51)41-39-37-35-32-15-13-11-9-7-2/h38,40,45-46,50H,6-37,39,41-44H2,1-5H3,(H-,48,51,52,53)/b40-38+
InChIKeyXDVGKBYFCCBTLQ-OGSMZCTISA-N
MW815.26 g/mol
LogP12.90
Rot. Bonds44

About [(E)-2-(dodecanoylamino)-3-hydroxytriacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-2-(dodecanoylamino)-3-hydroxytriacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 138295024) has the molecular formula C47H95N2O6P and a molecular weight of 815.26 g/mol. Its IUPAC name is [(E)-2-(dodecanoylamino)-3-hydroxytriacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name[(E)-2-(dodecanoylamino)-3-hydroxytriacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID138295024
Molecular FormulaC47H95N2O6P
Molecular Weight815.26 g/mol
Exact Mass814.69
IUPAC Name[(E)-2-(dodecanoylamino)-3-hydroxytriacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCCCCCCCCCCC/C=C/C(O)C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCC
InChIInChI=1S/C47H95N2O6P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-34-36-38-40-46(50)45(44-55-56(52,53)54-43-42-49(3,4)5)48-47(51)41-39-37-35-32-15-13-11-9-7-2/h38,40,45-46,50H,6-37,39,41-44H2,1-5H3,(H-,48,51,52,53)/b40-38+
InChIKeyXDVGKBYFCCBTLQ-OGSMZCTISA-N
XLogP12.90
TPSA107.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds44
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500815.26
LogP ≤ 512.90
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 [(E)-2-(dodecanoylamino)-3-hydroxytriacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of [(E)-2-(dodecanoylamino)-3-hydroxytriacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate (CID 138295024) is [(E)-2-(dodecanoylamino)-3-hydroxytriacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for [(E)-2-(dodecanoylamino)-3-hydroxytriacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for [(E)-2-(dodecanoylamino)-3-hydroxytriacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate is CCCCCCCCCCCCCCCCCCCCCCCCC/C=C/C(O)C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCC.
What is the InChIKey of [(E)-2-(dodecanoylamino)-3-hydroxytriacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is XDVGKBYFCCBTLQ-OGSMZCTISA-N. The full InChI is InChI=1S/C47H95N2O6P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-34-36-38-40-46(50)45(44-55-56(52,53)54-43-42-49(3,4)5)48-47(51)41-39-37-35-32-15-13-11-9-7-2/h38,40,45-46,50H,6-37,39,41-44H2,1-5H3,(H-,48,51,52,53)/b40-38+.
What are the key properties of [(E)-2-(dodecanoylamino)-3-hydroxytriacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
[(E)-2-(dodecanoylamino)-3-hydroxytriacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 815.26 g/mol, XLogP of 12.90, 44 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-(dodecanoylamino)-3-hydroxytriacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 138295024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).