[(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] (E)-tetracos-15-enoate

C46H89O8P — CID 134721506

IUPAC[(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] (E)-tetracos-15-enoate
SMILESCCCCCCCC/C=C/CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCCC
InChIInChI=1S/C46H89O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-27-28-30-32-34-36-38-40-45(47)52-42-44(43-53-55(49,50)51)54-46(48)41-39-37-35-33-31-29-26-20-18-16-14-12-10-8-6-4-2/h17,19,44H,3-16,18,20-43H2,1-2H3,(H2,49,50,51)/b19-17+/t44-/m1/s1
InChIKeyBMJYLTBNBJCTAF-KBZAEFPTSA-N
MW801.18 g/mol
LogP14.58
Rot. Bonds44

About [(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] (E)-tetracos-15-enoate

[(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] (E)-tetracos-15-enoate (PubChem CID 134721506) has the molecular formula C46H89O8P and a molecular weight of 801.18 g/mol. Its IUPAC name is [(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] (E)-tetracos-15-enoate.

Molecular Properties

Compound Name[(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] (E)-tetracos-15-enoate
PubChem CID134721506
Molecular FormulaC46H89O8P
Molecular Weight801.18 g/mol
Exact Mass800.63
IUPAC Name[(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] (E)-tetracos-15-enoate
SMILESCCCCCCCC/C=C/CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCCC
InChIInChI=1S/C46H89O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-27-28-30-32-34-36-38-40-45(47)52-42-44(43-53-55(49,50)51)54-46(48)41-39-37-35-33-31-29-26-20-18-16-14-12-10-8-6-4-2/h17,19,44H,3-16,18,20-43H2,1-2H3,(H2,49,50,51)/b19-17+/t44-/m1/s1
InChIKeyBMJYLTBNBJCTAF-KBZAEFPTSA-N
XLogP14.58
TPSA119.36 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds44
Heavy Atoms55
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500801.18
LogP ≤ 514.58
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'}

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Frequently Asked Questions

What is the IUPAC name of [(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] (E)-tetracos-15-enoate?
The IUPAC name of [(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] (E)-tetracos-15-enoate (CID 134721506) is [(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] (E)-tetracos-15-enoate.
What is the SMILES notation for [(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] (E)-tetracos-15-enoate?
The canonical SMILES for [(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] (E)-tetracos-15-enoate is CCCCCCCC/C=C/CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCCC.
What is the InChIKey of [(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] (E)-tetracos-15-enoate?
The InChIKey is BMJYLTBNBJCTAF-KBZAEFPTSA-N. The full InChI is InChI=1S/C46H89O8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-27-28-30-32-34-36-38-40-45(47)52-42-44(43-53-55(49,50)51)54-46(48)41-39-37-35-33-31-29-26-20-18-16-14-12-10-8-6-4-2/h17,19,44H,3-16,18,20-43H2,1-2H3,(H2,49,50,51)/b19-17+/t44-/m1/s1.
What are the key properties of [(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] (E)-tetracos-15-enoate?
[(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] (E)-tetracos-15-enoate has a molecular weight of 801.18 g/mol, XLogP of 14.58, 44 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-nonadecanoyloxy-3-phosphonooxypropyl] (E)-tetracos-15-enoate is sourced from PubChem (CID 134721506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).