[2-[(Z)-henicos-11-enoyl]oxy-3-heptadecanoyloxypropyl] hexatriacontanoate

C77H148O6 — CID 165181992

IUPAC[2-[(Z)-henicos-11-enoyl]oxy-3-heptadecanoyloxypropyl] hexatriacontanoate
SMILESCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C77H148O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-38-39-40-41-42-43-44-45-46-48-49-52-55-58-61-64-67-70-76(79)82-73-74(72-81-75(78)69-66-63-60-57-54-51-27-24-21-18-15-12-9-6-3)83-77(80)71-68-65-62-59-56-53-50-47-31-29-26-23-20-17-14-11-8-5-2/h29,31,74H,4-28,30,32-73H2,1-3H3/b31-29-
InChIKeyAFBWSVKEYQDLEN-YCNYHXFESA-N
MW1170.02 g/mol
LogP26.35
Rot. Bonds72

About [2-[(Z)-henicos-11-enoyl]oxy-3-heptadecanoyloxypropyl] hexatriacontanoate

[2-[(Z)-henicos-11-enoyl]oxy-3-heptadecanoyloxypropyl] hexatriacontanoate (PubChem CID 165181992) has the molecular formula C77H148O6 and a molecular weight of 1170.02 g/mol. Its IUPAC name is [2-[(Z)-henicos-11-enoyl]oxy-3-heptadecanoyloxypropyl] hexatriacontanoate.

Molecular Properties

Compound Name[2-[(Z)-henicos-11-enoyl]oxy-3-heptadecanoyloxypropyl] hexatriacontanoate
PubChem CID165181992
Molecular FormulaC77H148O6
Molecular Weight1170.02 g/mol
Exact Mass1169.13
IUPAC Name[2-[(Z)-henicos-11-enoyl]oxy-3-heptadecanoyloxypropyl] hexatriacontanoate
SMILESCCCCCCCCC/C=C\CCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C77H148O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-38-39-40-41-42-43-44-45-46-48-49-52-55-58-61-64-67-70-76(79)82-73-74(72-81-75(78)69-66-63-60-57-54-51-27-24-21-18-15-12-9-6-3)83-77(80)71-68-65-62-59-56-53-50-47-31-29-26-23-20-17-14-11-8-5-2/h29,31,74H,4-28,30,32-73H2,1-3H3/b31-29-
InChIKeyAFBWSVKEYQDLEN-YCNYHXFESA-N
XLogP26.35
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds72
Heavy Atoms83
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001170.02
LogP ≤ 526.35
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 [2-[(Z)-henicos-11-enoyl]oxy-3-heptadecanoyloxypropyl] hexatriacontanoate?
The IUPAC name of [2-[(Z)-henicos-11-enoyl]oxy-3-heptadecanoyloxypropyl] hexatriacontanoate (CID 165181992) is [2-[(Z)-henicos-11-enoyl]oxy-3-heptadecanoyloxypropyl] hexatriacontanoate.
What is the SMILES notation for [2-[(Z)-henicos-11-enoyl]oxy-3-heptadecanoyloxypropyl] hexatriacontanoate?
The canonical SMILES for [2-[(Z)-henicos-11-enoyl]oxy-3-heptadecanoyloxypropyl] hexatriacontanoate is CCCCCCCCC/C=C\CCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [2-[(Z)-henicos-11-enoyl]oxy-3-heptadecanoyloxypropyl] hexatriacontanoate?
The InChIKey is AFBWSVKEYQDLEN-YCNYHXFESA-N. The full InChI is InChI=1S/C77H148O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-38-39-40-41-42-43-44-45-46-48-49-52-55-58-61-64-67-70-76(79)82-73-74(72-81-75(78)69-66-63-60-57-54-51-27-24-21-18-15-12-9-6-3)83-77(80)71-68-65-62-59-56-53-50-47-31-29-26-23-20-17-14-11-8-5-2/h29,31,74H,4-28,30,32-73H2,1-3H3/b31-29-.
What are the key properties of [2-[(Z)-henicos-11-enoyl]oxy-3-heptadecanoyloxypropyl] hexatriacontanoate?
[2-[(Z)-henicos-11-enoyl]oxy-3-heptadecanoyloxypropyl] hexatriacontanoate has a molecular weight of 1170.02 g/mol, XLogP of 26.35, 72 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(Z)-henicos-11-enoyl]oxy-3-heptadecanoyloxypropyl] hexatriacontanoate is sourced from PubChem (CID 165181992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).