[3-[(Z)-nonadec-9-enoyl]oxy-2-tricosanoyloxypropyl] heptacosanoate

C72H138O6 — CID 165291346

IUPAC[3-[(Z)-nonadec-9-enoyl]oxy-2-tricosanoyloxypropyl] heptacosanoate
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C72H138O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-36-37-38-40-41-44-47-50-53-56-59-62-65-71(74)77-68-69(67-76-70(73)64-61-58-55-52-49-46-43-30-27-24-21-18-15-12-9-6-3)78-72(75)66-63-60-57-54-51-48-45-42-39-34-32-29-26-23-20-17-14-11-8-5-2/h30,43,69H,4-29,31-42,44-68H2,1-3H3/b43-30-
InChIKeyRXKMEKHPWOKDLA-HJFPYNFJSA-N
MW1099.89 g/mol
LogP24.40
Rot. Bonds67

About [3-[(Z)-nonadec-9-enoyl]oxy-2-tricosanoyloxypropyl] heptacosanoate

[3-[(Z)-nonadec-9-enoyl]oxy-2-tricosanoyloxypropyl] heptacosanoate (PubChem CID 165291346) has the molecular formula C72H138O6 and a molecular weight of 1099.89 g/mol. Its IUPAC name is [3-[(Z)-nonadec-9-enoyl]oxy-2-tricosanoyloxypropyl] heptacosanoate.

Molecular Properties

Compound Name[3-[(Z)-nonadec-9-enoyl]oxy-2-tricosanoyloxypropyl] heptacosanoate
PubChem CID165291346
Molecular FormulaC72H138O6
Molecular Weight1099.89 g/mol
Exact Mass1099.05
IUPAC Name[3-[(Z)-nonadec-9-enoyl]oxy-2-tricosanoyloxypropyl] heptacosanoate
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C72H138O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-36-37-38-40-41-44-47-50-53-56-59-62-65-71(74)77-68-69(67-76-70(73)64-61-58-55-52-49-46-43-30-27-24-21-18-15-12-9-6-3)78-72(75)66-63-60-57-54-51-48-45-42-39-34-32-29-26-23-20-17-14-11-8-5-2/h30,43,69H,4-29,31-42,44-68H2,1-3H3/b43-30-
InChIKeyRXKMEKHPWOKDLA-HJFPYNFJSA-N
XLogP24.40
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds67
Heavy Atoms78
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001099.89
LogP ≤ 524.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [3-[(Z)-nonadec-9-enoyl]oxy-2-tricosanoyloxypropyl] heptacosanoate?
The IUPAC name of [3-[(Z)-nonadec-9-enoyl]oxy-2-tricosanoyloxypropyl] heptacosanoate (CID 165291346) is [3-[(Z)-nonadec-9-enoyl]oxy-2-tricosanoyloxypropyl] heptacosanoate.
What is the SMILES notation for [3-[(Z)-nonadec-9-enoyl]oxy-2-tricosanoyloxypropyl] heptacosanoate?
The canonical SMILES for [3-[(Z)-nonadec-9-enoyl]oxy-2-tricosanoyloxypropyl] heptacosanoate is CCCCCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [3-[(Z)-nonadec-9-enoyl]oxy-2-tricosanoyloxypropyl] heptacosanoate?
The InChIKey is RXKMEKHPWOKDLA-HJFPYNFJSA-N. The full InChI is InChI=1S/C72H138O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-36-37-38-40-41-44-47-50-53-56-59-62-65-71(74)77-68-69(67-76-70(73)64-61-58-55-52-49-46-43-30-27-24-21-18-15-12-9-6-3)78-72(75)66-63-60-57-54-51-48-45-42-39-34-32-29-26-23-20-17-14-11-8-5-2/h30,43,69H,4-29,31-42,44-68H2,1-3H3/b43-30-.
What are the key properties of [3-[(Z)-nonadec-9-enoyl]oxy-2-tricosanoyloxypropyl] heptacosanoate?
[3-[(Z)-nonadec-9-enoyl]oxy-2-tricosanoyloxypropyl] heptacosanoate has a molecular weight of 1099.89 g/mol, XLogP of 24.40, 67 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(Z)-nonadec-9-enoyl]oxy-2-tricosanoyloxypropyl] heptacosanoate is sourced from PubChem (CID 165291346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).