2-[hydroxy-[(2R)-2-octadec-17-enoyloxy-3-pentadecanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C41H81NO8P+ — CID 134738234

About 2-[hydroxy-[(2R)-2-octadec-17-enoyloxy-3-pentadecanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[(2R)-2-octadec-17-enoyloxy-3-pentadecanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium (PubChem CID 134738234) has the molecular formula C41H81NO8P+ and a molecular weight of 747.07 g/mol. Its IUPAC name is 2-[hydroxy-[(2R)-2-octadec-17-enoyloxy-3-pentadecanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium.

Molecular Properties

• Compound Name: 2-[hydroxy-[(2R)-2-octadec-17-enoyloxy-3-pentadecanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium
• PubChem CID: 134738234
• Molecular Formula: C41H81NO8P+
• Molecular Weight: 747.07 g/mol
• Exact Mass: 746.57
• IUPAC Name: 2-[hydroxy-[(2R)-2-octadec-17-enoyloxy-3-pentadecanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium
• SMILES: C=CCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCC[N+](C)(C)C
• InChI: InChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h6,39H,1,7-38H2,2-5H3/p+1/t39-/m1/s1
• InChIKey: IJIXFSSKDIRZCD-LDLOPFEMSA-O
• XLogP: 11.41
• TPSA: 108.36 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 39
• Heavy Atoms: 51
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	747.07
LogP ≤ 5	11.41
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[hydroxy-[(2R)-2-octadec-17-enoyloxy-3-pentadecanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium?

The IUPAC name of 2-[hydroxy-[(2R)-2-octadec-17-enoyloxy-3-pentadecanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium (CID 134738234) is 2-[hydroxy-[(2R)-2-octadec-17-enoyloxy-3-pentadecanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium.

What is the SMILES notation for 2-[hydroxy-[(2R)-2-octadec-17-enoyloxy-3-pentadecanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium?

The canonical SMILES for 2-[hydroxy-[(2R)-2-octadec-17-enoyloxy-3-pentadecanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium is C=CCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCC[N+](C)(C)C.

What is the InChIKey of 2-[hydroxy-[(2R)-2-octadec-17-enoyloxy-3-pentadecanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium?

The InChIKey is IJIXFSSKDIRZCD-LDLOPFEMSA-O. The full InChI is InChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h6,39H,1,7-38H2,2-5H3/p+1/t39-/m1/s1.

What are the key properties of 2-[hydroxy-[(2R)-2-octadec-17-enoyloxy-3-pentadecanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium?

2-[hydroxy-[(2R)-2-octadec-17-enoyloxy-3-pentadecanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium has a molecular weight of 747.07 g/mol, XLogP of 11.41, 39 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[hydroxy-[(2R)-2-octadec-17-enoyloxy-3-pentadecanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium is sourced from PubChem (CID 134738234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).