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

C38H76NO8P — CID 138183884

IUPAC(2-docosanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C38H76NO8P/c1-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29-31-38(41)47-36(34-44-37(40)30-28-26-11-9-7-2)35-46-48(42,43)45-33-32-39(3,4)5/h36H,6-35H2,1-5H3
InChIKeyJDFPRVKHHAOAKD-UHFFFAOYSA-N
MW706.00 g/mol
LogP9.83
Rot. Bonds36

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

(2-docosanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 138183884) has the molecular formula C38H76NO8P and a molecular weight of 706.00 g/mol. Its IUPAC name is (2-docosanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name(2-docosanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID138183884
Molecular FormulaC38H76NO8P
Molecular Weight706.00 g/mol
Exact Mass705.53
IUPAC Name(2-docosanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C38H76NO8P/c1-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29-31-38(41)47-36(34-44-37(40)30-28-26-11-9-7-2)35-46-48(42,43)45-33-32-39(3,4)5/h36H,6-35H2,1-5H3
InChIKeyJDFPRVKHHAOAKD-UHFFFAOYSA-N
XLogP9.83
TPSA111.19 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds36
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500706.00
LogP ≤ 59.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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-docosanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of (2-docosanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate (CID 138183884) is (2-docosanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for (2-docosanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for (2-docosanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate is CCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C.
What is the InChIKey of (2-docosanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is JDFPRVKHHAOAKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H76NO8P/c1-6-8-10-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-29-31-38(41)47-36(34-44-37(40)30-28-26-11-9-7-2)35-46-48(42,43)45-33-32-39(3,4)5/h36H,6-35H2,1-5H3.
What are the key properties of (2-docosanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate?
(2-docosanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 706.00 g/mol, XLogP of 9.83, 36 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (2-docosanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 138183884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).