[3-[(Z)-icos-11-enoyl]oxy-2-tricosanoyloxypropyl] tricosanoate

C69H132O6 — CID 165259693

IUPAC[3-[(Z)-icos-11-enoyl]oxy-2-tricosanoyloxypropyl] tricosanoate
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C69H132O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h27,30,66H,4-26,28-29,31-65H2,1-3H3/b30-27-
InChIKeyNCDFFPFVQVRIHG-IKPAITLHSA-N
MW1057.81 g/mol
LogP23.23
Rot. Bonds64

About [3-[(Z)-icos-11-enoyl]oxy-2-tricosanoyloxypropyl] tricosanoate

[3-[(Z)-icos-11-enoyl]oxy-2-tricosanoyloxypropyl] tricosanoate (PubChem CID 165259693) has the molecular formula C69H132O6 and a molecular weight of 1057.81 g/mol. Its IUPAC name is [3-[(Z)-icos-11-enoyl]oxy-2-tricosanoyloxypropyl] tricosanoate.

Molecular Properties

Compound Name[3-[(Z)-icos-11-enoyl]oxy-2-tricosanoyloxypropyl] tricosanoate
PubChem CID165259693
Molecular FormulaC69H132O6
Molecular Weight1057.81 g/mol
Exact Mass1057.00
IUPAC Name[3-[(Z)-icos-11-enoyl]oxy-2-tricosanoyloxypropyl] tricosanoate
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C69H132O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h27,30,66H,4-26,28-29,31-65H2,1-3H3/b30-27-
InChIKeyNCDFFPFVQVRIHG-IKPAITLHSA-N
XLogP23.23
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds64
Heavy Atoms75
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001057.81
LogP ≤ 523.23
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)-icos-11-enoyl]oxy-2-tricosanoyloxypropyl] tricosanoate?
The IUPAC name of [3-[(Z)-icos-11-enoyl]oxy-2-tricosanoyloxypropyl] tricosanoate (CID 165259693) is [3-[(Z)-icos-11-enoyl]oxy-2-tricosanoyloxypropyl] tricosanoate.
What is the SMILES notation for [3-[(Z)-icos-11-enoyl]oxy-2-tricosanoyloxypropyl] tricosanoate?
The canonical SMILES for [3-[(Z)-icos-11-enoyl]oxy-2-tricosanoyloxypropyl] tricosanoate is CCCCCCCC/C=C\CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [3-[(Z)-icos-11-enoyl]oxy-2-tricosanoyloxypropyl] tricosanoate?
The InChIKey is NCDFFPFVQVRIHG-IKPAITLHSA-N. The full InChI is InChI=1S/C69H132O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-38-41-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-43-40-37-30-27-24-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-39-36-34-32-29-26-23-20-17-14-11-8-5-2/h27,30,66H,4-26,28-29,31-65H2,1-3H3/b30-27-.
What are the key properties of [3-[(Z)-icos-11-enoyl]oxy-2-tricosanoyloxypropyl] tricosanoate?
[3-[(Z)-icos-11-enoyl]oxy-2-tricosanoyloxypropyl] tricosanoate has a molecular weight of 1057.81 g/mol, XLogP of 23.23, 64 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(Z)-icos-11-enoyl]oxy-2-tricosanoyloxypropyl] tricosanoate is sourced from PubChem (CID 165259693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).