[(2S)-1-(12-methyltetradecanoyloxy)-3-nonadecanoyloxypropan-2-yl] 22-methyltetracosanoate

C62H120O6 — CID 131771416

IUPAC[(2S)-1-(12-methyltetradecanoyloxy)-3-nonadecanoyloxypropan-2-yl] 22-methyltetracosanoate
SMILESCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC
InChIInChI=1S/C62H120O6/c1-6-9-10-11-12-13-14-15-16-22-25-28-31-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-34-33-36-41-46-51-58(5)8-3)68-62(65)54-49-44-39-32-29-26-23-20-18-17-19-21-24-27-30-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m0/s1
InChIKeyUEUIIJDOKSRMNZ-UEKSNDEUSA-N
MW961.64 g/mol
LogP20.43
Rot. Bonds56

About [(2S)-1-(12-methyltetradecanoyloxy)-3-nonadecanoyloxypropan-2-yl] 22-methyltetracosanoate

[(2S)-1-(12-methyltetradecanoyloxy)-3-nonadecanoyloxypropan-2-yl] 22-methyltetracosanoate (PubChem CID 131771416) has the molecular formula C62H120O6 and a molecular weight of 961.64 g/mol. Its IUPAC name is [(2S)-1-(12-methyltetradecanoyloxy)-3-nonadecanoyloxypropan-2-yl] 22-methyltetracosanoate.

Molecular Properties

Compound Name[(2S)-1-(12-methyltetradecanoyloxy)-3-nonadecanoyloxypropan-2-yl] 22-methyltetracosanoate
PubChem CID131771416
Molecular FormulaC62H120O6
Molecular Weight961.64 g/mol
Exact Mass960.91
IUPAC Name[(2S)-1-(12-methyltetradecanoyloxy)-3-nonadecanoyloxypropan-2-yl] 22-methyltetracosanoate
SMILESCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC
InChIInChI=1S/C62H120O6/c1-6-9-10-11-12-13-14-15-16-22-25-28-31-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-34-33-36-41-46-51-58(5)8-3)68-62(65)54-49-44-39-32-29-26-23-20-18-17-19-21-24-27-30-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m0/s1
InChIKeyUEUIIJDOKSRMNZ-UEKSNDEUSA-N
XLogP20.43
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds56
Heavy Atoms68
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500961.64
LogP ≤ 520.43
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)-1-(12-methyltetradecanoyloxy)-3-nonadecanoyloxypropan-2-yl] 22-methyltetracosanoate?
The IUPAC name of [(2S)-1-(12-methyltetradecanoyloxy)-3-nonadecanoyloxypropan-2-yl] 22-methyltetracosanoate (CID 131771416) is [(2S)-1-(12-methyltetradecanoyloxy)-3-nonadecanoyloxypropan-2-yl] 22-methyltetracosanoate.
What is the SMILES notation for [(2S)-1-(12-methyltetradecanoyloxy)-3-nonadecanoyloxypropan-2-yl] 22-methyltetracosanoate?
The canonical SMILES for [(2S)-1-(12-methyltetradecanoyloxy)-3-nonadecanoyloxypropan-2-yl] 22-methyltetracosanoate is CCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC.
What is the InChIKey of [(2S)-1-(12-methyltetradecanoyloxy)-3-nonadecanoyloxypropan-2-yl] 22-methyltetracosanoate?
The InChIKey is UEUIIJDOKSRMNZ-UEKSNDEUSA-N. The full InChI is InChI=1S/C62H120O6/c1-6-9-10-11-12-13-14-15-16-22-25-28-31-37-42-47-52-60(63)66-55-59(56-67-61(64)53-48-43-38-34-33-36-41-46-51-58(5)8-3)68-62(65)54-49-44-39-32-29-26-23-20-18-17-19-21-24-27-30-35-40-45-50-57(4)7-2/h57-59H,6-56H2,1-5H3/t57?,58?,59-/m0/s1.
What are the key properties of [(2S)-1-(12-methyltetradecanoyloxy)-3-nonadecanoyloxypropan-2-yl] 22-methyltetracosanoate?
[(2S)-1-(12-methyltetradecanoyloxy)-3-nonadecanoyloxypropan-2-yl] 22-methyltetracosanoate has a molecular weight of 961.64 g/mol, XLogP of 20.43, 56 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-1-(12-methyltetradecanoyloxy)-3-nonadecanoyloxypropan-2-yl] 22-methyltetracosanoate is sourced from PubChem (CID 131771416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).