(2-hexacosanoyloxy-3-pentanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C39H78NO8P — CID 138221214

IUPAC(2-hexacosanoyloxy-3-pentanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C39H78NO8P/c1-6-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-39(42)48-37(35-45-38(41)31-9-7-2)36-47-49(43,44)46-34-33-40(3,4)5/h37H,6-36H2,1-5H3
InChIKeyNPFFWKCSQUDQRI-UHFFFAOYSA-N
MW720.03 g/mol
LogP10.22
Rot. Bonds37

About (2-hexacosanoyloxy-3-pentanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-hexacosanoyloxy-3-pentanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 138221214) has the molecular formula C39H78NO8P and a molecular weight of 720.03 g/mol. Its IUPAC name is (2-hexacosanoyloxy-3-pentanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name(2-hexacosanoyloxy-3-pentanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID138221214
Molecular FormulaC39H78NO8P
Molecular Weight720.03 g/mol
Exact Mass719.55
IUPAC Name(2-hexacosanoyloxy-3-pentanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C39H78NO8P/c1-6-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-39(42)48-37(35-45-38(41)31-9-7-2)36-47-49(43,44)46-34-33-40(3,4)5/h37H,6-36H2,1-5H3
InChIKeyNPFFWKCSQUDQRI-UHFFFAOYSA-N
XLogP10.22
TPSA111.19 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds37
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500720.03
LogP ≤ 510.22
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-hexacosanoyloxy-3-pentanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of (2-hexacosanoyloxy-3-pentanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate (CID 138221214) is (2-hexacosanoyloxy-3-pentanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for (2-hexacosanoyloxy-3-pentanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for (2-hexacosanoyloxy-3-pentanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate is CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCC)COP(=O)([O-])OCC[N+](C)(C)C.
What is the InChIKey of (2-hexacosanoyloxy-3-pentanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is NPFFWKCSQUDQRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H78NO8P/c1-6-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-39(42)48-37(35-45-38(41)31-9-7-2)36-47-49(43,44)46-34-33-40(3,4)5/h37H,6-36H2,1-5H3.
What are the key properties of (2-hexacosanoyloxy-3-pentanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate?
(2-hexacosanoyloxy-3-pentanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 720.03 g/mol, XLogP of 10.22, 37 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (2-hexacosanoyloxy-3-pentanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 138221214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).