2-[(2-docosanoyloxy-3-nonoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

C39H81NO7P+ — CID 165246489

IUPAC2-[(2-docosanoyloxy-3-nonoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COCCCCCCCCC)COP(=O)(O)OCC[N+](C)(C)C
InChIInChI=1S/C39H80NO7P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-39(41)47-38(36-44-34-31-29-27-13-11-9-7-2)37-46-48(42,43)45-35-33-40(3,4)5/h38H,6-37H2,1-5H3/p+1
InChIKeyLBQAVXXFLQDRJV-UHFFFAOYSA-O
MW707.05 g/mol
LogP11.33
Rot. Bonds38

About 2-[(2-docosanoyloxy-3-nonoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[(2-docosanoyloxy-3-nonoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium (PubChem CID 165246489) has the molecular formula C39H81NO7P+ and a molecular weight of 707.05 g/mol. Its IUPAC name is 2-[(2-docosanoyloxy-3-nonoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium.

Molecular Properties

Compound Name2-[(2-docosanoyloxy-3-nonoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
PubChem CID165246489
Molecular FormulaC39H81NO7P+
Molecular Weight707.05 g/mol
Exact Mass706.57
IUPAC Name2-[(2-docosanoyloxy-3-nonoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COCCCCCCCCC)COP(=O)(O)OCC[N+](C)(C)C
InChIInChI=1S/C39H80NO7P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-39(41)47-38(36-44-34-31-29-27-13-11-9-7-2)37-46-48(42,43)45-35-33-40(3,4)5/h38H,6-37H2,1-5H3/p+1
InChIKeyLBQAVXXFLQDRJV-UHFFFAOYSA-O
XLogP11.33
TPSA91.29 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds38
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500707.05
LogP ≤ 511.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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-[(2-docosanoyloxy-3-nonoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium?
The IUPAC name of 2-[(2-docosanoyloxy-3-nonoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium (CID 165246489) is 2-[(2-docosanoyloxy-3-nonoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium.
What is the SMILES notation for 2-[(2-docosanoyloxy-3-nonoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium?
The canonical SMILES for 2-[(2-docosanoyloxy-3-nonoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium is CCCCCCCCCCCCCCCCCCCCCC(=O)OC(COCCCCCCCCC)COP(=O)(O)OCC[N+](C)(C)C.
What is the InChIKey of 2-[(2-docosanoyloxy-3-nonoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium?
The InChIKey is LBQAVXXFLQDRJV-UHFFFAOYSA-O. The full InChI is InChI=1S/C39H80NO7P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-39(41)47-38(36-44-34-31-29-27-13-11-9-7-2)37-46-48(42,43)45-35-33-40(3,4)5/h38H,6-37H2,1-5H3/p+1.
What are the key properties of 2-[(2-docosanoyloxy-3-nonoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium?
2-[(2-docosanoyloxy-3-nonoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium has a molecular weight of 707.05 g/mol, XLogP of 11.33, 38 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-docosanoyloxy-3-nonoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium is sourced from PubChem (CID 165246489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).