[(2S)-3-(12-methyltridecanoyloxy)-2-tridecanoyloxypropyl] octadecanoate

C48H92O6 — CID 131816202

IUPAC[(2S)-3-(12-methyltridecanoyloxy)-2-tridecanoyloxypropyl] octadecanoate
SMILESCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC
InChIInChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-22-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1
InChIKeyGUKXJUOLYWQBBV-GWHBCOKCSA-N
MW765.26 g/mol
LogP15.11
Rot. Bonds43

About [(2S)-3-(12-methyltridecanoyloxy)-2-tridecanoyloxypropyl] octadecanoate

[(2S)-3-(12-methyltridecanoyloxy)-2-tridecanoyloxypropyl] octadecanoate (PubChem CID 131816202) has the molecular formula C48H92O6 and a molecular weight of 765.26 g/mol. Its IUPAC name is [(2S)-3-(12-methyltridecanoyloxy)-2-tridecanoyloxypropyl] octadecanoate.

Molecular Properties

Compound Name[(2S)-3-(12-methyltridecanoyloxy)-2-tridecanoyloxypropyl] octadecanoate
PubChem CID131816202
Molecular FormulaC48H92O6
Molecular Weight765.26 g/mol
Exact Mass764.69
IUPAC Name[(2S)-3-(12-methyltridecanoyloxy)-2-tridecanoyloxypropyl] octadecanoate
SMILESCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC
InChIInChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-22-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1
InChIKeyGUKXJUOLYWQBBV-GWHBCOKCSA-N
XLogP15.11
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds43
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500765.26
LogP ≤ 515.11
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 [(2S)-3-(12-methyltridecanoyloxy)-2-tridecanoyloxypropyl] octadecanoate?
The IUPAC name of [(2S)-3-(12-methyltridecanoyloxy)-2-tridecanoyloxypropyl] octadecanoate (CID 131816202) is [(2S)-3-(12-methyltridecanoyloxy)-2-tridecanoyloxypropyl] octadecanoate.
What is the SMILES notation for [(2S)-3-(12-methyltridecanoyloxy)-2-tridecanoyloxypropyl] octadecanoate?
The canonical SMILES for [(2S)-3-(12-methyltridecanoyloxy)-2-tridecanoyloxypropyl] octadecanoate is CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC.
What is the InChIKey of [(2S)-3-(12-methyltridecanoyloxy)-2-tridecanoyloxypropyl] octadecanoate?
The InChIKey is GUKXJUOLYWQBBV-GWHBCOKCSA-N. The full InChI is InChI=1S/C48H92O6/c1-5-7-9-11-13-15-17-18-19-20-21-23-27-31-35-39-46(49)52-42-45(54-48(51)41-37-33-29-22-16-14-12-10-8-6-2)43-53-47(50)40-36-32-28-25-24-26-30-34-38-44(3)4/h44-45H,5-43H2,1-4H3/t45-/m0/s1.
What are the key properties of [(2S)-3-(12-methyltridecanoyloxy)-2-tridecanoyloxypropyl] octadecanoate?
[(2S)-3-(12-methyltridecanoyloxy)-2-tridecanoyloxypropyl] octadecanoate has a molecular weight of 765.26 g/mol, XLogP of 15.11, 43 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-3-(12-methyltridecanoyloxy)-2-tridecanoyloxypropyl] octadecanoate is sourced from PubChem (CID 131816202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).