[2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hentriacontanoate

C68H130O6 — CID 165282651

IUPAC[2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hentriacontanoate
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C68H130O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-35-36-37-38-39-40-42-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-28-26-23-20-17-14-11-8-5-2/h28,41,65H,4-27,29-40,42-64H2,1-3H3/b41-28-
InChIKeyQPIYRFOGEHZTRP-DUJXHPOHSA-N
MW1043.78 g/mol
LogP22.84
Rot. Bonds63

About [2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hentriacontanoate

[2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hentriacontanoate (PubChem CID 165282651) has the molecular formula C68H130O6 and a molecular weight of 1043.78 g/mol. Its IUPAC name is [2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hentriacontanoate.

Molecular Properties

Compound Name[2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hentriacontanoate
PubChem CID165282651
Molecular FormulaC68H130O6
Molecular Weight1043.78 g/mol
Exact Mass1042.99
IUPAC Name[2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hentriacontanoate
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C68H130O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-35-36-37-38-39-40-42-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-28-26-23-20-17-14-11-8-5-2/h28,41,65H,4-27,29-40,42-64H2,1-3H3/b41-28-
InChIKeyQPIYRFOGEHZTRP-DUJXHPOHSA-N
XLogP22.84
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds63
Heavy Atoms74
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001043.78
LogP ≤ 522.84
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)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hentriacontanoate?
The IUPAC name of [2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hentriacontanoate (CID 165282651) is [2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hentriacontanoate.
What is the SMILES notation for [2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hentriacontanoate?
The canonical SMILES for [2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hentriacontanoate is CCCCCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hentriacontanoate?
The InChIKey is QPIYRFOGEHZTRP-DUJXHPOHSA-N. The full InChI is InChI=1S/C68H130O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-35-36-37-38-39-40-42-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-41-28-26-23-20-17-14-11-8-5-2/h28,41,65H,4-27,29-40,42-64H2,1-3H3/b41-28-.
What are the key properties of [2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hentriacontanoate?
[2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hentriacontanoate has a molecular weight of 1043.78 g/mol, XLogP of 22.84, 63 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(Z)-nonadec-9-enoyl]oxy-3-pentadecanoyloxypropyl] hentriacontanoate is sourced from PubChem (CID 165282651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).