2-[[(4E,8E)-2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxyoctacosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C45H88N2O6P+ — CID 138156297

IUPAC2-[[(4E,8E)-2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxyoctacosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
SMILESCCCCCC/C=C\CCCC(=O)NC(COP(=O)(O)OCC[N+](C)(C)C)C(O)/C=C/CC/C=C/CCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C45H87N2O6P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-32-34-36-38-44(48)43(42-53-54(50,51)52-41-40-47(3,4)5)46-45(49)39-37-35-33-30-15-13-11-9-7-2/h29-31,33,36,38,43-44,48H,6-28,32,34-35,37,39-42H2,1-5H3,(H-,46,49,50,51)/p+1/b31-29+,33-30-,38-36+
InChIKeyFVOLFTNTBZRTPB-UZMFYLRSSA-O
MW784.18 g/mol
LogP12.30
Rot. Bonds40

About 2-[[(4E,8E)-2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxyoctacosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(4E,8E)-2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxyoctacosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium (PubChem CID 138156297) has the molecular formula C45H88N2O6P+ and a molecular weight of 784.18 g/mol. Its IUPAC name is 2-[[(4E,8E)-2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxyoctacosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium.

Molecular Properties

Compound Name2-[[(4E,8E)-2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxyoctacosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
PubChem CID138156297
Molecular FormulaC45H88N2O6P+
Molecular Weight784.18 g/mol
Exact Mass783.64
IUPAC Name2-[[(4E,8E)-2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxyoctacosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
SMILESCCCCCC/C=C\CCCC(=O)NC(COP(=O)(O)OCC[N+](C)(C)C)C(O)/C=C/CC/C=C/CCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C45H87N2O6P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-32-34-36-38-44(48)43(42-53-54(50,51)52-41-40-47(3,4)5)46-45(49)39-37-35-33-30-15-13-11-9-7-2/h29-31,33,36,38,43-44,48H,6-28,32,34-35,37,39-42H2,1-5H3,(H-,46,49,50,51)/p+1/b31-29+,33-30-,38-36+
InChIKeyFVOLFTNTBZRTPB-UZMFYLRSSA-O
XLogP12.30
TPSA105.09 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds40
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500784.18
LogP ≤ 512.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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-[[(4E,8E)-2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxyoctacosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium?
The IUPAC name of 2-[[(4E,8E)-2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxyoctacosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium (CID 138156297) is 2-[[(4E,8E)-2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxyoctacosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium.
What is the SMILES notation for 2-[[(4E,8E)-2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxyoctacosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium?
The canonical SMILES for 2-[[(4E,8E)-2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxyoctacosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium is CCCCCC/C=C\CCCC(=O)NC(COP(=O)(O)OCC[N+](C)(C)C)C(O)/C=C/CC/C=C/CCCCCCCCCCCCCCCCCCC.
What is the InChIKey of 2-[[(4E,8E)-2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxyoctacosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium?
The InChIKey is FVOLFTNTBZRTPB-UZMFYLRSSA-O. The full InChI is InChI=1S/C45H87N2O6P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-32-34-36-38-44(48)43(42-53-54(50,51)52-41-40-47(3,4)5)46-45(49)39-37-35-33-30-15-13-11-9-7-2/h29-31,33,36,38,43-44,48H,6-28,32,34-35,37,39-42H2,1-5H3,(H-,46,49,50,51)/p+1/b31-29+,33-30-,38-36+.
What are the key properties of 2-[[(4E,8E)-2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxyoctacosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium?
2-[[(4E,8E)-2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxyoctacosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium has a molecular weight of 784.18 g/mol, XLogP of 12.30, 40 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(4E,8E)-2-[[(Z)-dodec-5-enoyl]amino]-3-hydroxyoctacosa-4,8-dienoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium is sourced from PubChem (CID 138156297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).