(2-docosanoyloxy-3-nonadecanoyloxypropyl) dotriacontanoate

C76H148O6 — CID 165319979

IUPAC(2-docosanoyloxy-3-nonadecanoyloxypropyl) dotriacontanoate
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C76H148O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-35-36-37-38-39-40-41-42-44-45-48-51-54-57-60-63-66-69-75(78)81-72-73(71-80-74(77)68-65-62-59-56-53-50-47-30-27-24-21-18-15-12-9-6-3)82-76(79)70-67-64-61-58-55-52-49-46-43-32-29-26-23-20-17-14-11-8-5-2/h73H,4-72H2,1-3H3
InChIKeyXBFCTOPPWDRUTP-UHFFFAOYSA-N
MW1158.01 g/mol
LogP26.18
Rot. Bonds72

About (2-docosanoyloxy-3-nonadecanoyloxypropyl) dotriacontanoate

(2-docosanoyloxy-3-nonadecanoyloxypropyl) dotriacontanoate (PubChem CID 165319979) has the molecular formula C76H148O6 and a molecular weight of 1158.01 g/mol. Its IUPAC name is (2-docosanoyloxy-3-nonadecanoyloxypropyl) dotriacontanoate.

Molecular Properties

Compound Name(2-docosanoyloxy-3-nonadecanoyloxypropyl) dotriacontanoate
PubChem CID165319979
Molecular FormulaC76H148O6
Molecular Weight1158.01 g/mol
Exact Mass1157.13
IUPAC Name(2-docosanoyloxy-3-nonadecanoyloxypropyl) dotriacontanoate
SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C76H148O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-35-36-37-38-39-40-41-42-44-45-48-51-54-57-60-63-66-69-75(78)81-72-73(71-80-74(77)68-65-62-59-56-53-50-47-30-27-24-21-18-15-12-9-6-3)82-76(79)70-67-64-61-58-55-52-49-46-43-32-29-26-23-20-17-14-11-8-5-2/h73H,4-72H2,1-3H3
InChIKeyXBFCTOPPWDRUTP-UHFFFAOYSA-N
XLogP26.18
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds72
Heavy Atoms82
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001158.01
LogP ≤ 526.18
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'}

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Frequently Asked Questions

What is the IUPAC name of (2-docosanoyloxy-3-nonadecanoyloxypropyl) dotriacontanoate?
The IUPAC name of (2-docosanoyloxy-3-nonadecanoyloxypropyl) dotriacontanoate (CID 165319979) is (2-docosanoyloxy-3-nonadecanoyloxypropyl) dotriacontanoate.
What is the SMILES notation for (2-docosanoyloxy-3-nonadecanoyloxypropyl) dotriacontanoate?
The canonical SMILES for (2-docosanoyloxy-3-nonadecanoyloxypropyl) dotriacontanoate is CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC.
What is the InChIKey of (2-docosanoyloxy-3-nonadecanoyloxypropyl) dotriacontanoate?
The InChIKey is XBFCTOPPWDRUTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H148O6/c1-4-7-10-13-16-19-22-25-28-31-33-34-35-36-37-38-39-40-41-42-44-45-48-51-54-57-60-63-66-69-75(78)81-72-73(71-80-74(77)68-65-62-59-56-53-50-47-30-27-24-21-18-15-12-9-6-3)82-76(79)70-67-64-61-58-55-52-49-46-43-32-29-26-23-20-17-14-11-8-5-2/h73H,4-72H2,1-3H3.
What are the key properties of (2-docosanoyloxy-3-nonadecanoyloxypropyl) dotriacontanoate?
(2-docosanoyloxy-3-nonadecanoyloxypropyl) dotriacontanoate has a molecular weight of 1158.01 g/mol, XLogP of 26.18, 72 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-docosanoyloxy-3-nonadecanoyloxypropyl) dotriacontanoate is sourced from PubChem (CID 165319979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).