[(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]tetradec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C43H85N2O6P — CID 138118329

IUPAC[(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]tetradec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCC/C=C/C(O)C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCC/C=C\CCCCCCCCCCCC
InChIInChI=1S/C43H85N2O6P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-43(47)44-41(40-51-52(48,49)50-39-38-45(3,4)5)42(46)36-34-32-30-28-15-13-11-9-7-2/h22-23,34,36,41-42,46H,6-21,24-33,35,37-40H2,1-5H3,(H-,44,47,48,49)/b23-22-,36-34+
InChIKeyAHXPJWBSKVPCNA-ZPNUAFEWSA-N
MW757.13 g/mol
LogP11.11
Rot. Bonds39

About [(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]tetradec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

[(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]tetradec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 138118329) has the molecular formula C43H85N2O6P and a molecular weight of 757.13 g/mol. Its IUPAC name is [(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]tetradec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name[(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]tetradec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID138118329
Molecular FormulaC43H85N2O6P
Molecular Weight757.13 g/mol
Exact Mass756.61
IUPAC Name[(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]tetradec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCCCCCCCCC/C=C/C(O)C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCC/C=C\CCCCCCCCCCCC
InChIInChI=1S/C43H85N2O6P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-43(47)44-41(40-51-52(48,49)50-39-38-45(3,4)5)42(46)36-34-32-30-28-15-13-11-9-7-2/h22-23,34,36,41-42,46H,6-21,24-33,35,37-40H2,1-5H3,(H-,44,47,48,49)/b23-22-,36-34+
InChIKeyAHXPJWBSKVPCNA-ZPNUAFEWSA-N
XLogP11.11
TPSA107.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds39
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500757.13
LogP ≤ 511.11
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 [(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]tetradec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of [(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]tetradec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate (CID 138118329) is [(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]tetradec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for [(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]tetradec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for [(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]tetradec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate is CCCCCCCCC/C=C/C(O)C(COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCCCC/C=C\CCCCCCCCCCCC.
What is the InChIKey of [(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]tetradec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is AHXPJWBSKVPCNA-ZPNUAFEWSA-N. The full InChI is InChI=1S/C43H85N2O6P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-43(47)44-41(40-51-52(48,49)50-39-38-45(3,4)5)42(46)36-34-32-30-28-15-13-11-9-7-2/h22-23,34,36,41-42,46H,6-21,24-33,35,37-40H2,1-5H3,(H-,44,47,48,49)/b23-22-,36-34+.
What are the key properties of [(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]tetradec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate?
[(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]tetradec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 757.13 g/mol, XLogP of 11.11, 39 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3-hydroxy-2-[[(Z)-tetracos-11-enoyl]amino]tetradec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 138118329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).