[(E)-3-hydroxy-2-(nonadecanoylamino)tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C48H97N2O6P — CID 138248597

IUPAC[(E)-3-hydroxy-2-(nonadecanoylamino)tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCCCCC/C=C/C(O)C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCCCCCCC
InChIInChI=1S/C48H97N2O6P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-47(51)46(45-56-57(53,54)55-44-43-50(3,4)5)49-48(52)42-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h39,41,46-47,51H,6-38,40,42-45H2,1-5H3,(H-,49,52,53,54)/b41-39+
InChIKeyQWNUSWUNHYUYGC-OHYVAXEESA-N
MW829.29 g/mol
LogP13.29
Rot. Bonds45

About [(E)-3-hydroxy-2-(nonadecanoylamino)tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-(nonadecanoylamino)tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 138248597) has the molecular formula C48H97N2O6P and a molecular weight of 829.29 g/mol. Its IUPAC name is [(E)-3-hydroxy-2-(nonadecanoylamino)tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name[(E)-3-hydroxy-2-(nonadecanoylamino)tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID138248597
Molecular FormulaC48H97N2O6P
Molecular Weight829.29 g/mol
Exact Mass828.71
IUPAC Name[(E)-3-hydroxy-2-(nonadecanoylamino)tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCCCCC/C=C/C(O)C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCCCCCCC
InChIInChI=1S/C48H97N2O6P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-47(51)46(45-56-57(53,54)55-44-43-50(3,4)5)49-48(52)42-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h39,41,46-47,51H,6-38,40,42-45H2,1-5H3,(H-,49,52,53,54)/b41-39+
InChIKeyQWNUSWUNHYUYGC-OHYVAXEESA-N
XLogP13.29
TPSA107.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds45
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500829.29
LogP ≤ 513.29
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)-3-hydroxy-2-(nonadecanoylamino)tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of [(E)-3-hydroxy-2-(nonadecanoylamino)tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate (CID 138248597) is [(E)-3-hydroxy-2-(nonadecanoylamino)tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for [(E)-3-hydroxy-2-(nonadecanoylamino)tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for [(E)-3-hydroxy-2-(nonadecanoylamino)tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate is CCCCCCCCCCCCCCCCCCC/C=C/C(O)C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCCCCCCC.
What is the InChIKey of [(E)-3-hydroxy-2-(nonadecanoylamino)tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is QWNUSWUNHYUYGC-OHYVAXEESA-N. The full InChI is InChI=1S/C48H97N2O6P/c1-6-8-10-12-14-16-18-20-22-24-25-26-27-29-31-33-35-37-39-41-47(51)46(45-56-57(53,54)55-44-43-50(3,4)5)49-48(52)42-40-38-36-34-32-30-28-23-21-19-17-15-13-11-9-7-2/h39,41,46-47,51H,6-38,40,42-45H2,1-5H3,(H-,49,52,53,54)/b41-39+.
What are the key properties of [(E)-3-hydroxy-2-(nonadecanoylamino)tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
[(E)-3-hydroxy-2-(nonadecanoylamino)tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 829.29 g/mol, XLogP of 13.29, 45 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3-hydroxy-2-(nonadecanoylamino)tetracos-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 138248597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).