2-[[2-decanoyloxy-3-[(17Z,20Z)-octacosa-17,20-dienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C46H91NO7P+ — CID 165275717

IUPAC2-[[2-decanoyloxy-3-[(17Z,20Z)-octacosa-17,20-dienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
SMILESCCCCCCC/C=C\C/C=C\CCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC
InChIInChI=1S/C46H90NO7P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-41-51-43-45(44-53-55(49,50)52-42-40-47(3,4)5)54-46(48)39-37-35-33-13-11-9-7-2/h16-17,19-20,45H,6-15,18,21-44H2,1-5H3/p+1/b17-16-,20-19-
InChIKeyPODHDSGKPFPJJY-LTXDKZCQSA-O
MW801.21 g/mol
LogP13.61
Rot. Bonds43

About 2-[[2-decanoyloxy-3-[(17Z,20Z)-octacosa-17,20-dienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[2-decanoyloxy-3-[(17Z,20Z)-octacosa-17,20-dienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium (PubChem CID 165275717) has the molecular formula C46H91NO7P+ and a molecular weight of 801.21 g/mol. Its IUPAC name is 2-[[2-decanoyloxy-3-[(17Z,20Z)-octacosa-17,20-dienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium.

Molecular Properties

Compound Name2-[[2-decanoyloxy-3-[(17Z,20Z)-octacosa-17,20-dienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
PubChem CID165275717
Molecular FormulaC46H91NO7P+
Molecular Weight801.21 g/mol
Exact Mass800.65
IUPAC Name2-[[2-decanoyloxy-3-[(17Z,20Z)-octacosa-17,20-dienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
SMILESCCCCCCC/C=C\C/C=C\CCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC
InChIInChI=1S/C46H90NO7P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-41-51-43-45(44-53-55(49,50)52-42-40-47(3,4)5)54-46(48)39-37-35-33-13-11-9-7-2/h16-17,19-20,45H,6-15,18,21-44H2,1-5H3/p+1/b17-16-,20-19-
InChIKeyPODHDSGKPFPJJY-LTXDKZCQSA-O
XLogP13.61
TPSA91.29 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds43
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500801.21
LogP ≤ 513.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[[2-decanoyloxy-3-[(17Z,20Z)-octacosa-17,20-dienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium?
The IUPAC name of 2-[[2-decanoyloxy-3-[(17Z,20Z)-octacosa-17,20-dienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium (CID 165275717) is 2-[[2-decanoyloxy-3-[(17Z,20Z)-octacosa-17,20-dienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium.
What is the SMILES notation for 2-[[2-decanoyloxy-3-[(17Z,20Z)-octacosa-17,20-dienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium?
The canonical SMILES for 2-[[2-decanoyloxy-3-[(17Z,20Z)-octacosa-17,20-dienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium is CCCCCCC/C=C\C/C=C\CCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCC.
What is the InChIKey of 2-[[2-decanoyloxy-3-[(17Z,20Z)-octacosa-17,20-dienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium?
The InChIKey is PODHDSGKPFPJJY-LTXDKZCQSA-O. The full InChI is InChI=1S/C46H90NO7P/c1-6-8-10-12-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-41-51-43-45(44-53-55(49,50)52-42-40-47(3,4)5)54-46(48)39-37-35-33-13-11-9-7-2/h16-17,19-20,45H,6-15,18,21-44H2,1-5H3/p+1/b17-16-,20-19-.
What are the key properties of 2-[[2-decanoyloxy-3-[(17Z,20Z)-octacosa-17,20-dienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium?
2-[[2-decanoyloxy-3-[(17Z,20Z)-octacosa-17,20-dienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium has a molecular weight of 801.21 g/mol, XLogP of 13.61, 43 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-decanoyloxy-3-[(17Z,20Z)-octacosa-17,20-dienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium is sourced from PubChem (CID 165275717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).