[(2R)-2-decanoyloxy-3-docosanoyloxypropyl] 22-methyltricosanoate

C59H114O6 — CID 131775850

IUPAC[(2R)-2-decanoyloxy-3-docosanoyloxypropyl] 22-methyltricosanoate
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC
InChIInChI=1S/C59H114O6/c1-5-7-9-11-13-14-15-16-17-18-19-23-26-29-32-35-39-42-46-50-57(60)63-53-56(65-59(62)52-48-44-37-12-10-8-6-2)54-64-58(61)51-47-43-40-36-33-30-27-24-21-20-22-25-28-31-34-38-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1
InChIKeyVHWYEPPANACLCI-LXXIDKMWSA-N
MW919.55 g/mol
LogP19.41
Rot. Bonds54

About [(2R)-2-decanoyloxy-3-docosanoyloxypropyl] 22-methyltricosanoate

[(2R)-2-decanoyloxy-3-docosanoyloxypropyl] 22-methyltricosanoate (PubChem CID 131775850) has the molecular formula C59H114O6 and a molecular weight of 919.55 g/mol. Its IUPAC name is [(2R)-2-decanoyloxy-3-docosanoyloxypropyl] 22-methyltricosanoate.

Molecular Properties

Compound Name[(2R)-2-decanoyloxy-3-docosanoyloxypropyl] 22-methyltricosanoate
PubChem CID131775850
Molecular FormulaC59H114O6
Molecular Weight919.55 g/mol
Exact Mass918.86
IUPAC Name[(2R)-2-decanoyloxy-3-docosanoyloxypropyl] 22-methyltricosanoate
SMILESCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC
InChIInChI=1S/C59H114O6/c1-5-7-9-11-13-14-15-16-17-18-19-23-26-29-32-35-39-42-46-50-57(60)63-53-56(65-59(62)52-48-44-37-12-10-8-6-2)54-64-58(61)51-47-43-40-36-33-30-27-24-21-20-22-25-28-31-34-38-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1
InChIKeyVHWYEPPANACLCI-LXXIDKMWSA-N
XLogP19.41
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds54
Heavy Atoms65
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500919.55
LogP ≤ 519.41
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'}

Analyze [(2R)-2-decanoyloxy-3-docosanoyloxypropyl] 22-methyltricosanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-decanoyloxy-3-docosanoyloxypropyl] 22-methyltricosanoate?
The IUPAC name of [(2R)-2-decanoyloxy-3-docosanoyloxypropyl] 22-methyltricosanoate (CID 131775850) is [(2R)-2-decanoyloxy-3-docosanoyloxypropyl] 22-methyltricosanoate.
What is the SMILES notation for [(2R)-2-decanoyloxy-3-docosanoyloxypropyl] 22-methyltricosanoate?
The canonical SMILES for [(2R)-2-decanoyloxy-3-docosanoyloxypropyl] 22-methyltricosanoate is CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCC.
What is the InChIKey of [(2R)-2-decanoyloxy-3-docosanoyloxypropyl] 22-methyltricosanoate?
The InChIKey is VHWYEPPANACLCI-LXXIDKMWSA-N. The full InChI is InChI=1S/C59H114O6/c1-5-7-9-11-13-14-15-16-17-18-19-23-26-29-32-35-39-42-46-50-57(60)63-53-56(65-59(62)52-48-44-37-12-10-8-6-2)54-64-58(61)51-47-43-40-36-33-30-27-24-21-20-22-25-28-31-34-38-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1.
What are the key properties of [(2R)-2-decanoyloxy-3-docosanoyloxypropyl] 22-methyltricosanoate?
[(2R)-2-decanoyloxy-3-docosanoyloxypropyl] 22-methyltricosanoate has a molecular weight of 919.55 g/mol, XLogP of 19.41, 54 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-decanoyloxy-3-docosanoyloxypropyl] 22-methyltricosanoate is sourced from PubChem (CID 131775850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).