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 CID | 131771521 |
| Molecular Formula | C59H114O6 |
| Molecular Weight | 919.55 g/mol |
| Exact Mass | 918.86 |
| IUPAC Name | [(2R)-1-nonadecanoyloxy-3-pentadecanoyloxypropan-2-yl] 20-methylhenicosanoate |
| SMILES | CCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C |
| InChI | 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 |
| InChIKey | IWAFCCLRJBPFPM-LXXIDKMWSA-N |
| XLogP | 19.41 |
| TPSA | 78.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 54 |
| Heavy Atoms | 65 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 919.55 |
| LogP ≤ 5 | 19.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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).