[(2R)-1-nonadecanoyloxy-3-pentadecanoyloxypropan-2-yl] 20-methylhenicosanoate

C59H114O6 — CID 131771521

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

About [(2R)-1-nonadecanoyloxy-3-pentadecanoyloxypropan-2-yl] 20-methylhenicosanoate

[(2R)-1-nonadecanoyloxy-3-pentadecanoyloxypropan-2-yl] 20-methylhenicosanoate (PubChem CID 131771521) has the molecular formula C59H114O6 and a molecular weight of 919.55 g/mol. Its IUPAC name is [(2R)-1-nonadecanoyloxy-3-pentadecanoyloxypropan-2-yl] 20-methylhenicosanoate.

Molecular Properties

Compound Name[(2R)-1-nonadecanoyloxy-3-pentadecanoyloxypropan-2-yl] 20-methylhenicosanoate
PubChem CID131771521
Molecular FormulaC59H114O6
Molecular Weight919.55 g/mol
Exact Mass918.86
IUPAC Name[(2R)-1-nonadecanoyloxy-3-pentadecanoyloxypropan-2-yl] 20-methylhenicosanoate
SMILESCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C
InChIInChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-24-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-25-22-21-23-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1
InChIKeyIWAFCCLRJBPFPM-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'}

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Frequently Asked Questions

What is the IUPAC name of [(2R)-1-nonadecanoyloxy-3-pentadecanoyloxypropan-2-yl] 20-methylhenicosanoate?
The IUPAC name of [(2R)-1-nonadecanoyloxy-3-pentadecanoyloxypropan-2-yl] 20-methylhenicosanoate (CID 131771521) is [(2R)-1-nonadecanoyloxy-3-pentadecanoyloxypropan-2-yl] 20-methylhenicosanoate.
What is the SMILES notation for [(2R)-1-nonadecanoyloxy-3-pentadecanoyloxypropan-2-yl] 20-methylhenicosanoate?
The canonical SMILES for [(2R)-1-nonadecanoyloxy-3-pentadecanoyloxypropan-2-yl] 20-methylhenicosanoate is CCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C.
What is the InChIKey of [(2R)-1-nonadecanoyloxy-3-pentadecanoyloxypropan-2-yl] 20-methylhenicosanoate?
The InChIKey is IWAFCCLRJBPFPM-LXXIDKMWSA-N. The full InChI is InChI=1S/C59H114O6/c1-5-7-9-11-13-15-17-19-20-24-27-31-35-39-43-47-51-58(61)64-54-56(53-63-57(60)50-46-42-38-34-30-18-16-14-12-10-8-6-2)65-59(62)52-48-44-40-36-32-28-25-22-21-23-26-29-33-37-41-45-49-55(3)4/h55-56H,5-54H2,1-4H3/t56-/m1/s1.
What are the key properties of [(2R)-1-nonadecanoyloxy-3-pentadecanoyloxypropan-2-yl] 20-methylhenicosanoate?
[(2R)-1-nonadecanoyloxy-3-pentadecanoyloxypropan-2-yl] 20-methylhenicosanoate 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)-1-nonadecanoyloxy-3-pentadecanoyloxypropan-2-yl] 20-methylhenicosanoate is sourced from PubChem (CID 131771521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).