About [(2S)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate
[(2S)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate (PubChem CID 131815531) has the molecular formula C62H120O6
and a molecular weight of 961.64 g/mol. Its IUPAC name is [(2S)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate.
Molecular Properties
| Compound Name | [(2S)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate |
| PubChem CID | 131815531 |
| Molecular Formula | C62H120O6 |
| Molecular Weight | 961.64 g/mol |
| Exact Mass | 960.91 |
| IUPAC Name | [(2S)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate |
| SMILES | CCCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C |
| InChI | InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-23-26-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-29-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-24-25-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1 |
| InChIKey | KPZKUOSGKXQVDD-MNPYLUJASA-N |
| XLogP | 20.58 |
| TPSA | 78.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 57 |
| Heavy Atoms | 68 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 961.64 |
| LogP ≤ 5 | 20.58 |
| 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)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate?
The IUPAC name of [(2S)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate (CID 131815531) is [(2S)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate.
What is the SMILES notation for [(2S)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate?
The canonical SMILES for [(2S)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate is CCCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCCC(C)C.
What is the InChIKey of [(2S)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate?
The InChIKey is KPZKUOSGKXQVDD-MNPYLUJASA-N. The full InChI is InChI=1S/C62H120O6/c1-5-7-9-11-13-15-17-19-21-22-23-26-31-35-39-43-47-51-55-62(65)68-59(56-66-60(63)53-49-45-41-37-33-29-20-18-16-14-12-10-8-6-2)57-67-61(64)54-50-46-42-38-34-30-27-24-25-28-32-36-40-44-48-52-58(3)4/h58-59H,5-57H2,1-4H3/t59-/m0/s1.
What are the key properties of [(2S)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate?
[(2S)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate has a molecular weight of 961.64 g/mol, XLogP of 20.58, 57 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-1-heptadecanoyloxy-3-(19-methylicosanoyloxy)propan-2-yl] henicosanoate is sourced from PubChem (CID 131815531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).