[2-[(Z)-nonadec-9-enoyl]oxy-3-octanoyloxypropyl] heptatriacontanoate

C67H128O6 — CID 164510124

IUPAC[2-[(Z)-nonadec-9-enoyl]oxy-3-octanoyloxypropyl] heptatriacontanoate
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C67H128O6/c1-4-7-10-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-45-47-49-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-12-9-6-3)73-67(70)61-58-55-52-50-48-46-43-24-22-20-18-16-14-11-8-5-2/h24,43,64H,4-23,25-42,44-63H2,1-3H3/b43-24-
InChIKeyZZCOQPKZXJBAIL-PJYNGAJZSA-N
MW1029.75 g/mol
LogP22.45
Rot. Bonds62

About [2-[(Z)-nonadec-9-enoyl]oxy-3-octanoyloxypropyl] heptatriacontanoate

[2-[(Z)-nonadec-9-enoyl]oxy-3-octanoyloxypropyl] heptatriacontanoate (PubChem CID 164510124) has the molecular formula C67H128O6 and a molecular weight of 1029.75 g/mol. Its IUPAC name is [2-[(Z)-nonadec-9-enoyl]oxy-3-octanoyloxypropyl] heptatriacontanoate.

Molecular Properties

Compound Name[2-[(Z)-nonadec-9-enoyl]oxy-3-octanoyloxypropyl] heptatriacontanoate
PubChem CID164510124
Molecular FormulaC67H128O6
Molecular Weight1029.75 g/mol
Exact Mass1028.97
IUPAC Name[2-[(Z)-nonadec-9-enoyl]oxy-3-octanoyloxypropyl] heptatriacontanoate
SMILESCCCCCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C67H128O6/c1-4-7-10-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-45-47-49-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-12-9-6-3)73-67(70)61-58-55-52-50-48-46-43-24-22-20-18-16-14-11-8-5-2/h24,43,64H,4-23,25-42,44-63H2,1-3H3/b43-24-
InChIKeyZZCOQPKZXJBAIL-PJYNGAJZSA-N
XLogP22.45
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds62
Heavy Atoms73
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001029.75
LogP ≤ 522.45
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-octanoyloxypropyl] heptatriacontanoate?
The IUPAC name of [2-[(Z)-nonadec-9-enoyl]oxy-3-octanoyloxypropyl] heptatriacontanoate (CID 164510124) is [2-[(Z)-nonadec-9-enoyl]oxy-3-octanoyloxypropyl] heptatriacontanoate.
What is the SMILES notation for [2-[(Z)-nonadec-9-enoyl]oxy-3-octanoyloxypropyl] heptatriacontanoate?
The canonical SMILES for [2-[(Z)-nonadec-9-enoyl]oxy-3-octanoyloxypropyl] heptatriacontanoate is CCCCCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of [2-[(Z)-nonadec-9-enoyl]oxy-3-octanoyloxypropyl] heptatriacontanoate?
The InChIKey is ZZCOQPKZXJBAIL-PJYNGAJZSA-N. The full InChI is InChI=1S/C67H128O6/c1-4-7-10-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-45-47-49-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-12-9-6-3)73-67(70)61-58-55-52-50-48-46-43-24-22-20-18-16-14-11-8-5-2/h24,43,64H,4-23,25-42,44-63H2,1-3H3/b43-24-.
What are the key properties of [2-[(Z)-nonadec-9-enoyl]oxy-3-octanoyloxypropyl] heptatriacontanoate?
[2-[(Z)-nonadec-9-enoyl]oxy-3-octanoyloxypropyl] heptatriacontanoate has a molecular weight of 1029.75 g/mol, XLogP of 22.45, 62 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-octanoyloxypropyl] heptatriacontanoate is sourced from PubChem (CID 164510124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).