[(E)-3-hydroxy-2-(pentadecanoylamino)triacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C50H101N2O6P — CID 138220257

IUPAC[(E)-3-hydroxy-2-(pentadecanoylamino)triacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCCCCCCCCCCC/C=C/C(O)C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCCC
InChIInChI=1S/C50H101N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-49(53)48(47-58-59(55,56)57-46-45-52(3,4)5)51-50(54)44-42-40-38-36-34-19-17-15-13-11-9-7-2/h41,43,48-49,53H,6-40,42,44-47H2,1-5H3,(H-,51,54,55,56)/b43-41+
InChIKeyNMHDICFYFWQOGH-BOMCYIIUSA-N
MW857.34 g/mol
LogP14.07
Rot. Bonds47

About [(E)-3-hydroxy-2-(pentadecanoylamino)triacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-(pentadecanoylamino)triacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 138220257) has the molecular formula C50H101N2O6P and a molecular weight of 857.34 g/mol. Its IUPAC name is [(E)-3-hydroxy-2-(pentadecanoylamino)triacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name[(E)-3-hydroxy-2-(pentadecanoylamino)triacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID138220257
Molecular FormulaC50H101N2O6P
Molecular Weight857.34 g/mol
Exact Mass856.74
IUPAC Name[(E)-3-hydroxy-2-(pentadecanoylamino)triacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCCCCCCCCCCC/C=C/C(O)C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCCC
InChIInChI=1S/C50H101N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-49(53)48(47-58-59(55,56)57-46-45-52(3,4)5)51-50(54)44-42-40-38-36-34-19-17-15-13-11-9-7-2/h41,43,48-49,53H,6-40,42,44-47H2,1-5H3,(H-,51,54,55,56)/b43-41+
InChIKeyNMHDICFYFWQOGH-BOMCYIIUSA-N
XLogP14.07
TPSA107.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds47
Heavy Atoms59
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500857.34
LogP ≤ 514.07
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-(pentadecanoylamino)triacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of [(E)-3-hydroxy-2-(pentadecanoylamino)triacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate (CID 138220257) is [(E)-3-hydroxy-2-(pentadecanoylamino)triacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for [(E)-3-hydroxy-2-(pentadecanoylamino)triacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for [(E)-3-hydroxy-2-(pentadecanoylamino)triacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate is CCCCCCCCCCCCCCCCCCCCCCCCC/C=C/C(O)C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCCC.
What is the InChIKey of [(E)-3-hydroxy-2-(pentadecanoylamino)triacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is NMHDICFYFWQOGH-BOMCYIIUSA-N. The full InChI is InChI=1S/C50H101N2O6P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-49(53)48(47-58-59(55,56)57-46-45-52(3,4)5)51-50(54)44-42-40-38-36-34-19-17-15-13-11-9-7-2/h41,43,48-49,53H,6-40,42,44-47H2,1-5H3,(H-,51,54,55,56)/b43-41+.
What are the key properties of [(E)-3-hydroxy-2-(pentadecanoylamino)triacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
[(E)-3-hydroxy-2-(pentadecanoylamino)triacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 857.34 g/mol, XLogP of 14.07, 47 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3-hydroxy-2-(pentadecanoylamino)triacont-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 138220257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).