[(2S)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propyl] 22-methyltetracosanoate

C62H120O6 — CID 131777169

IUPAC[(2S)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propyl] 22-methyltetracosanoate
SMILESCCC(C)CCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC
InChIInChI=1S/C62H120O6/c1-7-56(4)48-42-36-30-26-22-18-14-12-10-11-13-15-20-24-28-32-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-35-34-38-44-50-58(6)9-3)68-62(65)53-47-41-33-29-25-21-17-16-19-23-27-31-37-43-49-57(5)8-2/h56-59H,7-55H2,1-6H3/t56?,57?,58?,59-/m0/s1
InChIKeyHUEGWLHMCYLPDT-FJLXQVRESA-N
MW961.64 g/mol
LogP20.29
Rot. Bonds55

About [(2S)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propyl] 22-methyltetracosanoate

[(2S)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propyl] 22-methyltetracosanoate (PubChem CID 131777169) has the molecular formula C62H120O6 and a molecular weight of 961.64 g/mol. Its IUPAC name is [(2S)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propyl] 22-methyltetracosanoate.

Molecular Properties

Compound Name[(2S)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propyl] 22-methyltetracosanoate
PubChem CID131777169
Molecular FormulaC62H120O6
Molecular Weight961.64 g/mol
Exact Mass960.91
IUPAC Name[(2S)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propyl] 22-methyltetracosanoate
SMILESCCC(C)CCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC
InChIInChI=1S/C62H120O6/c1-7-56(4)48-42-36-30-26-22-18-14-12-10-11-13-15-20-24-28-32-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-35-34-38-44-50-58(6)9-3)68-62(65)53-47-41-33-29-25-21-17-16-19-23-27-31-37-43-49-57(5)8-2/h56-59H,7-55H2,1-6H3/t56?,57?,58?,59-/m0/s1
InChIKeyHUEGWLHMCYLPDT-FJLXQVRESA-N
XLogP20.29
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds55
Heavy Atoms68
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500961.64
LogP ≤ 520.29
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-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propyl] 22-methyltetracosanoate?
The IUPAC name of [(2S)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propyl] 22-methyltetracosanoate (CID 131777169) is [(2S)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propyl] 22-methyltetracosanoate.
What is the SMILES notation for [(2S)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propyl] 22-methyltetracosanoate?
The canonical SMILES for [(2S)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propyl] 22-methyltetracosanoate is CCC(C)CCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC.
What is the InChIKey of [(2S)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propyl] 22-methyltetracosanoate?
The InChIKey is HUEGWLHMCYLPDT-FJLXQVRESA-N. The full InChI is InChI=1S/C62H120O6/c1-7-56(4)48-42-36-30-26-22-18-14-12-10-11-13-15-20-24-28-32-39-45-51-60(63)66-54-59(55-67-61(64)52-46-40-35-34-38-44-50-58(6)9-3)68-62(65)53-47-41-33-29-25-21-17-16-19-23-27-31-37-43-49-57(5)8-2/h56-59H,7-55H2,1-6H3/t56?,57?,58?,59-/m0/s1.
What are the key properties of [(2S)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propyl] 22-methyltetracosanoate?
[(2S)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propyl] 22-methyltetracosanoate has a molecular weight of 961.64 g/mol, XLogP of 20.29, 55 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-3-(10-methyldodecanoyloxy)-2-(18-methylicosanoyloxy)propyl] 22-methyltetracosanoate is sourced from PubChem (CID 131777169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).