[3-hexadecanoyloxy-2-[(Z)-tetracos-13-enoyl]oxypropyl] heptacosanoate

C70H134O6 — CID 165212036

IUPAC[3-hexadecanoyloxy-2-[(Z)-tetracos-13-enoyl]oxypropyl] heptacosanoate
SMILESCCCCCCCCCC/C=C\CCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C70H134O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-35-37-38-40-42-45-48-51-54-57-60-63-69(72)75-66-67(65-74-68(71)62-59-56-53-50-47-44-24-21-18-15-12-9-6-3)76-70(73)64-61-58-55-52-49-46-43-41-39-36-32-30-28-26-23-20-17-14-11-8-5-2/h30,32,67H,4-29,31,33-66H2,1-3H3/b32-30-
InChIKeyFUUUPLXGYVEILZ-GCUVURNUSA-N
MW1071.84 g/mol
LogP23.62
Rot. Bonds65

About [3-hexadecanoyloxy-2-[(Z)-tetracos-13-enoyl]oxypropyl] heptacosanoate

[3-hexadecanoyloxy-2-[(Z)-tetracos-13-enoyl]oxypropyl] heptacosanoate (PubChem CID 165212036) has the molecular formula C70H134O6 and a molecular weight of 1071.84 g/mol. Its IUPAC name is [3-hexadecanoyloxy-2-[(Z)-tetracos-13-enoyl]oxypropyl] heptacosanoate.

Molecular Properties

Compound Name[3-hexadecanoyloxy-2-[(Z)-tetracos-13-enoyl]oxypropyl] heptacosanoate
PubChem CID165212036
Molecular FormulaC70H134O6
Molecular Weight1071.84 g/mol
Exact Mass1071.02
IUPAC Name[3-hexadecanoyloxy-2-[(Z)-tetracos-13-enoyl]oxypropyl] heptacosanoate
SMILESCCCCCCCCCC/C=C\CCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C70H134O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-35-37-38-40-42-45-48-51-54-57-60-63-69(72)75-66-67(65-74-68(71)62-59-56-53-50-47-44-24-21-18-15-12-9-6-3)76-70(73)64-61-58-55-52-49-46-43-41-39-36-32-30-28-26-23-20-17-14-11-8-5-2/h30,32,67H,4-29,31,33-66H2,1-3H3/b32-30-
InChIKeyFUUUPLXGYVEILZ-GCUVURNUSA-N
XLogP23.62
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds65
Heavy Atoms76
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001071.84
LogP ≤ 523.62
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-hexadecanoyloxy-2-[(Z)-tetracos-13-enoyl]oxypropyl] heptacosanoate?
The IUPAC name of [3-hexadecanoyloxy-2-[(Z)-tetracos-13-enoyl]oxypropyl] heptacosanoate (CID 165212036) is [3-hexadecanoyloxy-2-[(Z)-tetracos-13-enoyl]oxypropyl] heptacosanoate.
What is the SMILES notation for [3-hexadecanoyloxy-2-[(Z)-tetracos-13-enoyl]oxypropyl] heptacosanoate?
The canonical SMILES for [3-hexadecanoyloxy-2-[(Z)-tetracos-13-enoyl]oxypropyl] heptacosanoate is CCCCCCCCCC/C=C\CCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [3-hexadecanoyloxy-2-[(Z)-tetracos-13-enoyl]oxypropyl] heptacosanoate?
The InChIKey is FUUUPLXGYVEILZ-GCUVURNUSA-N. The full InChI is InChI=1S/C70H134O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-35-37-38-40-42-45-48-51-54-57-60-63-69(72)75-66-67(65-74-68(71)62-59-56-53-50-47-44-24-21-18-15-12-9-6-3)76-70(73)64-61-58-55-52-49-46-43-41-39-36-32-30-28-26-23-20-17-14-11-8-5-2/h30,32,67H,4-29,31,33-66H2,1-3H3/b32-30-.
What are the key properties of [3-hexadecanoyloxy-2-[(Z)-tetracos-13-enoyl]oxypropyl] heptacosanoate?
[3-hexadecanoyloxy-2-[(Z)-tetracos-13-enoyl]oxypropyl] heptacosanoate has a molecular weight of 1071.84 g/mol, XLogP of 23.62, 65 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-hexadecanoyloxy-2-[(Z)-tetracos-13-enoyl]oxypropyl] heptacosanoate is sourced from PubChem (CID 165212036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).