[3-[(Z)-heptadec-7-enoyl]oxy-2-nonadecanoyloxypropyl] icosanoate

C59H112O6 — CID 138265488

IUPAC[3-[(Z)-heptadec-7-enoyl]oxy-2-nonadecanoyloxypropyl] icosanoate
SMILESCCCCCCCCC/C=C\CCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC
InChIInChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h33,36,56H,4-32,34-35,37-55H2,1-3H3/b36-33-
InChIKeySWAFISASGIVYEA-NECWGFRUSA-N
MW917.54 g/mol
LogP19.33
Rot. Bonds54

About [3-[(Z)-heptadec-7-enoyl]oxy-2-nonadecanoyloxypropyl] icosanoate

[3-[(Z)-heptadec-7-enoyl]oxy-2-nonadecanoyloxypropyl] icosanoate (PubChem CID 138265488) has the molecular formula C59H112O6 and a molecular weight of 917.54 g/mol. Its IUPAC name is [3-[(Z)-heptadec-7-enoyl]oxy-2-nonadecanoyloxypropyl] icosanoate.

Molecular Properties

Compound Name[3-[(Z)-heptadec-7-enoyl]oxy-2-nonadecanoyloxypropyl] icosanoate
PubChem CID138265488
Molecular FormulaC59H112O6
Molecular Weight917.54 g/mol
Exact Mass916.85
IUPAC Name[3-[(Z)-heptadec-7-enoyl]oxy-2-nonadecanoyloxypropyl] icosanoate
SMILESCCCCCCCCC/C=C\CCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC
InChIInChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h33,36,56H,4-32,34-35,37-55H2,1-3H3/b36-33-
InChIKeySWAFISASGIVYEA-NECWGFRUSA-N
XLogP19.33
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds54
Heavy Atoms65
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500917.54
LogP ≤ 519.33
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)-heptadec-7-enoyl]oxy-2-nonadecanoyloxypropyl] icosanoate?
The IUPAC name of [3-[(Z)-heptadec-7-enoyl]oxy-2-nonadecanoyloxypropyl] icosanoate (CID 138265488) is [3-[(Z)-heptadec-7-enoyl]oxy-2-nonadecanoyloxypropyl] icosanoate.
What is the SMILES notation for [3-[(Z)-heptadec-7-enoyl]oxy-2-nonadecanoyloxypropyl] icosanoate?
The canonical SMILES for [3-[(Z)-heptadec-7-enoyl]oxy-2-nonadecanoyloxypropyl] icosanoate is CCCCCCCCC/C=C\CCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCC.
What is the InChIKey of [3-[(Z)-heptadec-7-enoyl]oxy-2-nonadecanoyloxypropyl] icosanoate?
The InChIKey is SWAFISASGIVYEA-NECWGFRUSA-N. The full InChI is InChI=1S/C59H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h33,36,56H,4-32,34-35,37-55H2,1-3H3/b36-33-.
What are the key properties of [3-[(Z)-heptadec-7-enoyl]oxy-2-nonadecanoyloxypropyl] icosanoate?
[3-[(Z)-heptadec-7-enoyl]oxy-2-nonadecanoyloxypropyl] icosanoate has a molecular weight of 917.54 g/mol, XLogP of 19.33, 54 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(Z)-heptadec-7-enoyl]oxy-2-nonadecanoyloxypropyl] icosanoate is sourced from PubChem (CID 138265488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).