[2-[(Z)-hexadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hexatriacontanoate

C70H134O6 — CID 165248785

IUPAC[2-[(Z)-hexadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hexatriacontanoate
SMILESCCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C70H134O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-46-48-51-54-57-60-63-69(72)75-66-67(65-74-68(71)62-59-56-53-50-47-24-21-18-15-12-9-6-3)76-70(73)64-61-58-55-52-49-45-23-20-17-14-11-8-5-2/h20,23,67H,4-19,21-22,24-66H2,1-3H3/b23-20-
InChIKeyLKQIPXCGCBFSBB-ATJXCDBQSA-N
MW1071.84 g/mol
LogP23.62
Rot. Bonds65

About [2-[(Z)-hexadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hexatriacontanoate

[2-[(Z)-hexadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hexatriacontanoate (PubChem CID 165248785) has the molecular formula C70H134O6 and a molecular weight of 1071.84 g/mol. Its IUPAC name is [2-[(Z)-hexadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hexatriacontanoate.

Molecular Properties

Compound Name[2-[(Z)-hexadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hexatriacontanoate
PubChem CID165248785
Molecular FormulaC70H134O6
Molecular Weight1071.84 g/mol
Exact Mass1071.02
IUPAC Name[2-[(Z)-hexadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hexatriacontanoate
SMILESCCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C70H134O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-46-48-51-54-57-60-63-69(72)75-66-67(65-74-68(71)62-59-56-53-50-47-24-21-18-15-12-9-6-3)76-70(73)64-61-58-55-52-49-45-23-20-17-14-11-8-5-2/h20,23,67H,4-19,21-22,24-66H2,1-3H3/b23-20-
InChIKeyLKQIPXCGCBFSBB-ATJXCDBQSA-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 [2-[(Z)-hexadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hexatriacontanoate?
The IUPAC name of [2-[(Z)-hexadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hexatriacontanoate (CID 165248785) is [2-[(Z)-hexadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hexatriacontanoate.
What is the SMILES notation for [2-[(Z)-hexadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hexatriacontanoate?
The canonical SMILES for [2-[(Z)-hexadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hexatriacontanoate is CCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [2-[(Z)-hexadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hexatriacontanoate?
The InChIKey is LKQIPXCGCBFSBB-ATJXCDBQSA-N. The full InChI is InChI=1S/C70H134O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-46-48-51-54-57-60-63-69(72)75-66-67(65-74-68(71)62-59-56-53-50-47-24-21-18-15-12-9-6-3)76-70(73)64-61-58-55-52-49-45-23-20-17-14-11-8-5-2/h20,23,67H,4-19,21-22,24-66H2,1-3H3/b23-20-.
What are the key properties of [2-[(Z)-hexadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hexatriacontanoate?
[2-[(Z)-hexadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hexatriacontanoate 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 [2-[(Z)-hexadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hexatriacontanoate is sourced from PubChem (CID 165248785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).