2-[[3-[(4Z,7Z)-heptadeca-4,7-dienoyl]oxy-2-[(4Z,7Z)-octadeca-4,7-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C43H79NO8P+ — CID 134733610

IUPAC2-[[3-[(4Z,7Z)-heptadeca-4,7-dienoyl]oxy-2-[(4Z,7Z)-octadeca-4,7-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
SMILESCCCCCCCCC/C=C\C/C=C\CCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CC/C=C\C/C=C\CCCCCCCCCC
InChIInChI=1S/C43H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h23-26,29-32,41H,6-22,27-28,33-40H2,1-5H3/p+1/b25-23-,26-24-,31-29-,32-30-
InChIKeyGTDQVCDADITTFR-IXGWNOPWSA-O
MW769.08 g/mol
LogP11.52
Rot. Bonds37

About 2-[[3-[(4Z,7Z)-heptadeca-4,7-dienoyl]oxy-2-[(4Z,7Z)-octadeca-4,7-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[3-[(4Z,7Z)-heptadeca-4,7-dienoyl]oxy-2-[(4Z,7Z)-octadeca-4,7-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium (PubChem CID 134733610) has the molecular formula C43H79NO8P+ and a molecular weight of 769.08 g/mol. Its IUPAC name is 2-[[3-[(4Z,7Z)-heptadeca-4,7-dienoyl]oxy-2-[(4Z,7Z)-octadeca-4,7-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium.

Molecular Properties

Compound Name2-[[3-[(4Z,7Z)-heptadeca-4,7-dienoyl]oxy-2-[(4Z,7Z)-octadeca-4,7-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
PubChem CID134733610
Molecular FormulaC43H79NO8P+
Molecular Weight769.08 g/mol
Exact Mass768.55
IUPAC Name2-[[3-[(4Z,7Z)-heptadeca-4,7-dienoyl]oxy-2-[(4Z,7Z)-octadeca-4,7-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
SMILESCCCCCCCCC/C=C\C/C=C\CCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CC/C=C\C/C=C\CCCCCCCCCC
InChIInChI=1S/C43H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h23-26,29-32,41H,6-22,27-28,33-40H2,1-5H3/p+1/b25-23-,26-24-,31-29-,32-30-
InChIKeyGTDQVCDADITTFR-IXGWNOPWSA-O
XLogP11.52
TPSA108.36 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds37
Heavy Atoms53
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500769.08
LogP ≤ 511.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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'}

Analyze 2-[[3-[(4Z,7Z)-heptadeca-4,7-dienoyl]oxy-2-[(4Z,7Z)-octadeca-4,7-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[[3-[(4Z,7Z)-heptadeca-4,7-dienoyl]oxy-2-[(4Z,7Z)-octadeca-4,7-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium?
The IUPAC name of 2-[[3-[(4Z,7Z)-heptadeca-4,7-dienoyl]oxy-2-[(4Z,7Z)-octadeca-4,7-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium (CID 134733610) is 2-[[3-[(4Z,7Z)-heptadeca-4,7-dienoyl]oxy-2-[(4Z,7Z)-octadeca-4,7-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium.
What is the SMILES notation for 2-[[3-[(4Z,7Z)-heptadeca-4,7-dienoyl]oxy-2-[(4Z,7Z)-octadeca-4,7-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium?
The canonical SMILES for 2-[[3-[(4Z,7Z)-heptadeca-4,7-dienoyl]oxy-2-[(4Z,7Z)-octadeca-4,7-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium is CCCCCCCCC/C=C\C/C=C\CCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CC/C=C\C/C=C\CCCCCCCCCC.
What is the InChIKey of 2-[[3-[(4Z,7Z)-heptadeca-4,7-dienoyl]oxy-2-[(4Z,7Z)-octadeca-4,7-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium?
The InChIKey is GTDQVCDADITTFR-IXGWNOPWSA-O. The full InChI is InChI=1S/C43H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h23-26,29-32,41H,6-22,27-28,33-40H2,1-5H3/p+1/b25-23-,26-24-,31-29-,32-30-.
What are the key properties of 2-[[3-[(4Z,7Z)-heptadeca-4,7-dienoyl]oxy-2-[(4Z,7Z)-octadeca-4,7-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium?
2-[[3-[(4Z,7Z)-heptadeca-4,7-dienoyl]oxy-2-[(4Z,7Z)-octadeca-4,7-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium has a molecular weight of 769.08 g/mol, XLogP of 11.52, 37 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-[(4Z,7Z)-heptadeca-4,7-dienoyl]oxy-2-[(4Z,7Z)-octadeca-4,7-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium is sourced from PubChem (CID 134733610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).