(2-docosanoyloxy-3-tridecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C43H88NO7P — CID 165218178

IUPAC(2-docosanoyloxy-3-tridecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C43H88NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44(3,4)5)40-48-38-35-33-31-29-27-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3
InChIKeyGTJGWOOROODBFP-UHFFFAOYSA-N
MW762.15 g/mol
LogP12.26
Rot. Bonds42

About (2-docosanoyloxy-3-tridecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-docosanoyloxy-3-tridecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 165218178) has the molecular formula C43H88NO7P and a molecular weight of 762.15 g/mol. Its IUPAC name is (2-docosanoyloxy-3-tridecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name(2-docosanoyloxy-3-tridecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID165218178
Molecular FormulaC43H88NO7P
Molecular Weight762.15 g/mol
Exact Mass761.63
IUPAC Name(2-docosanoyloxy-3-tridecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C43H88NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44(3,4)5)40-48-38-35-33-31-29-27-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3
InChIKeyGTJGWOOROODBFP-UHFFFAOYSA-N
XLogP12.26
TPSA94.12 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds42
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500762.15
LogP ≤ 512.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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'}

Analyze (2-docosanoyloxy-3-tridecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2-docosanoyloxy-3-tridecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of (2-docosanoyloxy-3-tridecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate (CID 165218178) is (2-docosanoyloxy-3-tridecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for (2-docosanoyloxy-3-tridecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for (2-docosanoyloxy-3-tridecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate is CCCCCCCCCCCCCCCCCCCCCC(=O)OC(COCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C.
What is the InChIKey of (2-docosanoyloxy-3-tridecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is GTJGWOOROODBFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H88NO7P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44(3,4)5)40-48-38-35-33-31-29-27-17-15-13-11-9-7-2/h42H,6-41H2,1-5H3.
What are the key properties of (2-docosanoyloxy-3-tridecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate?
(2-docosanoyloxy-3-tridecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 762.15 g/mol, XLogP of 12.26, 42 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2-docosanoyloxy-3-tridecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 165218178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).