[(4E,8E)-2-(dodecanoylamino)-3-hydroxytetracosa-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

C41H81N2O6P — CID 138118875

IUPAC[(4E,8E)-2-(dodecanoylamino)-3-hydroxytetracosa-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCC/C=C/CC/C=C/C(O)C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCC
InChIInChI=1S/C41H81N2O6P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-28-30-32-34-40(44)39(38-49-50(46,47)48-37-36-43(3,4)5)42-41(45)35-33-31-29-26-15-13-11-9-7-2/h25,27,32,34,39-40,44H,6-24,26,28-31,33,35-38H2,1-5H3,(H-,42,45,46,47)/b27-25+,34-32+
InChIKeyAJRRHPOOLSQRDY-ZMKWSUTFSA-N
MW729.08 g/mol
LogP10.33
Rot. Bonds37

About [(4E,8E)-2-(dodecanoylamino)-3-hydroxytetracosa-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate

[(4E,8E)-2-(dodecanoylamino)-3-hydroxytetracosa-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 138118875) has the molecular formula C41H81N2O6P and a molecular weight of 729.08 g/mol. Its IUPAC name is [(4E,8E)-2-(dodecanoylamino)-3-hydroxytetracosa-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name[(4E,8E)-2-(dodecanoylamino)-3-hydroxytetracosa-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID138118875
Molecular FormulaC41H81N2O6P
Molecular Weight729.08 g/mol
Exact Mass728.58
IUPAC Name[(4E,8E)-2-(dodecanoylamino)-3-hydroxytetracosa-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCCCCCCCC/C=C/CC/C=C/C(O)C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCC
InChIInChI=1S/C41H81N2O6P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-28-30-32-34-40(44)39(38-49-50(46,47)48-37-36-43(3,4)5)42-41(45)35-33-31-29-26-15-13-11-9-7-2/h25,27,32,34,39-40,44H,6-24,26,28-31,33,35-38H2,1-5H3,(H-,42,45,46,47)/b27-25+,34-32+
InChIKeyAJRRHPOOLSQRDY-ZMKWSUTFSA-N
XLogP10.33
TPSA107.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds37
Heavy Atoms50
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500729.08
LogP ≤ 510.33
H-Bond Donors ≤ 52
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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Frequently Asked Questions

What is the IUPAC name of [(4E,8E)-2-(dodecanoylamino)-3-hydroxytetracosa-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of [(4E,8E)-2-(dodecanoylamino)-3-hydroxytetracosa-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate (CID 138118875) is [(4E,8E)-2-(dodecanoylamino)-3-hydroxytetracosa-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for [(4E,8E)-2-(dodecanoylamino)-3-hydroxytetracosa-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for [(4E,8E)-2-(dodecanoylamino)-3-hydroxytetracosa-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate is CCCCCCCCCCCCCCC/C=C/CC/C=C/C(O)C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCC.
What is the InChIKey of [(4E,8E)-2-(dodecanoylamino)-3-hydroxytetracosa-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is AJRRHPOOLSQRDY-ZMKWSUTFSA-N. The full InChI is InChI=1S/C41H81N2O6P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-27-28-30-32-34-40(44)39(38-49-50(46,47)48-37-36-43(3,4)5)42-41(45)35-33-31-29-26-15-13-11-9-7-2/h25,27,32,34,39-40,44H,6-24,26,28-31,33,35-38H2,1-5H3,(H-,42,45,46,47)/b27-25+,34-32+.
What are the key properties of [(4E,8E)-2-(dodecanoylamino)-3-hydroxytetracosa-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate?
[(4E,8E)-2-(dodecanoylamino)-3-hydroxytetracosa-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 729.08 g/mol, XLogP of 10.33, 37 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(4E,8E)-2-(dodecanoylamino)-3-hydroxytetracosa-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 138118875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).