About [(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate
[(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate (PubChem CID 131810422) has the molecular formula C54H104O6
and a molecular weight of 849.42 g/mol. Its IUPAC name is [(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate.
Molecular Properties
| Compound Name | [(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate |
| PubChem CID | 131810422 |
| Molecular Formula | C54H104O6 |
| Molecular Weight | 849.42 g/mol |
| Exact Mass | 848.78 |
| IUPAC Name | [(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate |
| SMILES | CCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C |
| InChI | InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-22-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-25-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-20-21-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1 |
| InChIKey | MWFJHVKPOHJLHI-XHIZWQFQSA-N |
| XLogP | 17.45 |
| TPSA | 78.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 49 |
| Heavy Atoms | 60 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 849.42 |
| LogP ≤ 5 | 17.45 |
| 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 [(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate?
The IUPAC name of [(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate (CID 131810422) is [(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate.
What is the SMILES notation for [(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate?
The canonical SMILES for [(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate is CCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCC(C)C.
What is the InChIKey of [(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate?
The InChIKey is MWFJHVKPOHJLHI-XHIZWQFQSA-N. The full InChI is InChI=1S/C54H104O6/c1-5-7-9-11-13-15-17-19-22-27-31-35-39-43-47-54(57)60-51(48-58-52(55)45-41-37-33-29-25-18-16-14-12-10-8-6-2)49-59-53(56)46-42-38-34-30-26-23-20-21-24-28-32-36-40-44-50(3)4/h50-51H,5-49H2,1-4H3/t51-/m0/s1.
What are the key properties of [(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate?
[(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate has a molecular weight of 849.42 g/mol, XLogP of 17.45, 49 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-2-heptadecanoyloxy-3-pentadecanoyloxypropyl] 17-methyloctadecanoate is sourced from PubChem (CID 131810422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).