[2-(hentriacontanoylamino)-3-hydroxynonacosyl] 2-(trimethylazaniumyl)ethyl phosphate

C65H133N2O6P — CID 138229350

IUPAC[2-(hentriacontanoylamino)-3-hydroxynonacosyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)CCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C65H133N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-33-34-35-37-39-41-43-45-47-49-51-53-55-57-59-65(69)66-63(62-73-74(70,71)72-61-60-67(3,4)5)64(68)58-56-54-52-50-48-46-44-42-40-38-36-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h63-64,68H,6-62H2,1-5H3,(H-,66,69,70,71)
InChIKeyOOPDBZJQWGIWSQ-UHFFFAOYSA-N
MW1069.76 g/mol
LogP20.15
Rot. Bonds63

About [2-(hentriacontanoylamino)-3-hydroxynonacosyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-(hentriacontanoylamino)-3-hydroxynonacosyl] 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 138229350) has the molecular formula C65H133N2O6P and a molecular weight of 1069.76 g/mol. Its IUPAC name is [2-(hentriacontanoylamino)-3-hydroxynonacosyl] 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name[2-(hentriacontanoylamino)-3-hydroxynonacosyl] 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID138229350
Molecular FormulaC65H133N2O6P
Molecular Weight1069.76 g/mol
Exact Mass1068.99
IUPAC Name[2-(hentriacontanoylamino)-3-hydroxynonacosyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)CCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C65H133N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-33-34-35-37-39-41-43-45-47-49-51-53-55-57-59-65(69)66-63(62-73-74(70,71)72-61-60-67(3,4)5)64(68)58-56-54-52-50-48-46-44-42-40-38-36-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h63-64,68H,6-62H2,1-5H3,(H-,66,69,70,71)
InChIKeyOOPDBZJQWGIWSQ-UHFFFAOYSA-N
XLogP20.15
TPSA107.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds63
Heavy Atoms74
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001069.76
LogP ≤ 520.15
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 [2-(hentriacontanoylamino)-3-hydroxynonacosyl] 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of [2-(hentriacontanoylamino)-3-hydroxynonacosyl] 2-(trimethylazaniumyl)ethyl phosphate (CID 138229350) is [2-(hentriacontanoylamino)-3-hydroxynonacosyl] 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for [2-(hentriacontanoylamino)-3-hydroxynonacosyl] 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for [2-(hentriacontanoylamino)-3-hydroxynonacosyl] 2-(trimethylazaniumyl)ethyl phosphate is CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)CCCCCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [2-(hentriacontanoylamino)-3-hydroxynonacosyl] 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is OOPDBZJQWGIWSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H133N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-33-34-35-37-39-41-43-45-47-49-51-53-55-57-59-65(69)66-63(62-73-74(70,71)72-61-60-67(3,4)5)64(68)58-56-54-52-50-48-46-44-42-40-38-36-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h63-64,68H,6-62H2,1-5H3,(H-,66,69,70,71).
What are the key properties of [2-(hentriacontanoylamino)-3-hydroxynonacosyl] 2-(trimethylazaniumyl)ethyl phosphate?
[2-(hentriacontanoylamino)-3-hydroxynonacosyl] 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 1069.76 g/mol, XLogP of 20.15, 63 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(hentriacontanoylamino)-3-hydroxynonacosyl] 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 138229350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).