[(2S)-2-(11-methyldodecanoyloxy)-3-(12-methyltridecanoyloxy)propyl] 22-methyltricosanoate

C54H104O6 — CID 131777731

IUPAC[(2S)-2-(11-methyldodecanoyloxy)-3-(12-methyltridecanoyloxy)propyl] 22-methyltricosanoate
SMILESCC(C)CCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C
InChIInChI=1S/C54H104O6/c1-48(2)40-34-28-22-17-15-13-11-9-7-8-10-12-14-16-18-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-20-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1
InChIKeyOSBIOKSUQMVNJE-XHIZWQFQSA-N
MW849.42 g/mol
LogP17.17
Rot. Bonds47

About [(2S)-2-(11-methyldodecanoyloxy)-3-(12-methyltridecanoyloxy)propyl] 22-methyltricosanoate

[(2S)-2-(11-methyldodecanoyloxy)-3-(12-methyltridecanoyloxy)propyl] 22-methyltricosanoate (PubChem CID 131777731) has the molecular formula C54H104O6 and a molecular weight of 849.42 g/mol. Its IUPAC name is [(2S)-2-(11-methyldodecanoyloxy)-3-(12-methyltridecanoyloxy)propyl] 22-methyltricosanoate.

Molecular Properties

Compound Name[(2S)-2-(11-methyldodecanoyloxy)-3-(12-methyltridecanoyloxy)propyl] 22-methyltricosanoate
PubChem CID131777731
Molecular FormulaC54H104O6
Molecular Weight849.42 g/mol
Exact Mass848.78
IUPAC Name[(2S)-2-(11-methyldodecanoyloxy)-3-(12-methyltridecanoyloxy)propyl] 22-methyltricosanoate
SMILESCC(C)CCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C
InChIInChI=1S/C54H104O6/c1-48(2)40-34-28-22-17-15-13-11-9-7-8-10-12-14-16-18-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-20-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1
InChIKeyOSBIOKSUQMVNJE-XHIZWQFQSA-N
XLogP17.17
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds47
Heavy Atoms60
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500849.42
LogP ≤ 517.17
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)-2-(11-methyldodecanoyloxy)-3-(12-methyltridecanoyloxy)propyl] 22-methyltricosanoate?
The IUPAC name of [(2S)-2-(11-methyldodecanoyloxy)-3-(12-methyltridecanoyloxy)propyl] 22-methyltricosanoate (CID 131777731) is [(2S)-2-(11-methyldodecanoyloxy)-3-(12-methyltridecanoyloxy)propyl] 22-methyltricosanoate.
What is the SMILES notation for [(2S)-2-(11-methyldodecanoyloxy)-3-(12-methyltridecanoyloxy)propyl] 22-methyltricosanoate?
The canonical SMILES for [(2S)-2-(11-methyldodecanoyloxy)-3-(12-methyltridecanoyloxy)propyl] 22-methyltricosanoate is CC(C)CCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCC(C)C.
What is the InChIKey of [(2S)-2-(11-methyldodecanoyloxy)-3-(12-methyltridecanoyloxy)propyl] 22-methyltricosanoate?
The InChIKey is OSBIOKSUQMVNJE-XHIZWQFQSA-N. The full InChI is InChI=1S/C54H104O6/c1-48(2)40-34-28-22-17-15-13-11-9-7-8-10-12-14-16-18-25-31-37-43-52(55)58-46-51(60-54(57)45-39-33-27-21-24-30-36-42-50(5)6)47-59-53(56)44-38-32-26-20-19-23-29-35-41-49(3)4/h48-51H,7-47H2,1-6H3/t51-/m0/s1.
What are the key properties of [(2S)-2-(11-methyldodecanoyloxy)-3-(12-methyltridecanoyloxy)propyl] 22-methyltricosanoate?
[(2S)-2-(11-methyldodecanoyloxy)-3-(12-methyltridecanoyloxy)propyl] 22-methyltricosanoate has a molecular weight of 849.42 g/mol, XLogP of 17.17, 47 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-2-(11-methyldodecanoyloxy)-3-(12-methyltridecanoyloxy)propyl] 22-methyltricosanoate is sourced from PubChem (CID 131777731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).