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

C32H64NO8P — CID 138233284

IUPAC(2-hexadecanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C32H64NO8P/c1-6-8-10-12-13-14-15-16-17-18-19-21-23-25-32(35)41-30(28-38-31(34)24-22-20-11-9-7-2)29-40-42(36,37)39-27-26-33(3,4)5/h30H,6-29H2,1-5H3
InChIKeyPBBVVIKGSYOBDI-UHFFFAOYSA-N
MW621.84 g/mol
LogP7.49
Rot. Bonds30

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

(2-hexadecanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 138233284) has the molecular formula C32H64NO8P and a molecular weight of 621.84 g/mol. Its IUPAC name is (2-hexadecanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name(2-hexadecanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID138233284
Molecular FormulaC32H64NO8P
Molecular Weight621.84 g/mol
Exact Mass621.44
IUPAC Name(2-hexadecanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C32H64NO8P/c1-6-8-10-12-13-14-15-16-17-18-19-21-23-25-32(35)41-30(28-38-31(34)24-22-20-11-9-7-2)29-40-42(36,37)39-27-26-33(3,4)5/h30H,6-29H2,1-5H3
InChIKeyPBBVVIKGSYOBDI-UHFFFAOYSA-N
XLogP7.49
TPSA111.19 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds30
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500621.84
LogP ≤ 57.49
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-hexadecanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of (2-hexadecanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate (CID 138233284) is (2-hexadecanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for (2-hexadecanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for (2-hexadecanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate is CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C.
What is the InChIKey of (2-hexadecanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is PBBVVIKGSYOBDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H64NO8P/c1-6-8-10-12-13-14-15-16-17-18-19-21-23-25-32(35)41-30(28-38-31(34)24-22-20-11-9-7-2)29-40-42(36,37)39-27-26-33(3,4)5/h30H,6-29H2,1-5H3.
What are the key properties of (2-hexadecanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate?
(2-hexadecanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 621.84 g/mol, XLogP of 7.49, 30 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hexadecanoyloxy-3-octanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 138233284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).