About [(2S)-2-dodecanoyloxy-3-(17-methyloctadecanoyloxy)propyl] 20-methylhenicosanoate
[(2S)-2-dodecanoyloxy-3-(17-methyloctadecanoyloxy)propyl] 20-methylhenicosanoate (PubChem CID 131775823) has the molecular formula C56H108O6
and a molecular weight of 877.47 g/mol. Its IUPAC name is [(2S)-2-dodecanoyloxy-3-(17-methyloctadecanoyloxy)propyl] 20-methylhenicosanoate.
Molecular Properties
| Compound Name | [(2S)-2-dodecanoyloxy-3-(17-methyloctadecanoyloxy)propyl] 20-methylhenicosanoate |
| PubChem CID | 131775823 |
| Molecular Formula | C56H108O6 |
| Molecular Weight | 877.47 g/mol |
| Exact Mass | 876.81 |
| IUPAC Name | [(2S)-2-dodecanoyloxy-3-(17-methyloctadecanoyloxy)propyl] 20-methylhenicosanoate |
| SMILES | CCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCC(C)C |
| InChI | InChI=1S/C56H108O6/c1-6-7-8-9-10-24-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-19-15-17-21-26-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-27-22-18-14-12-11-13-16-20-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1 |
| InChIKey | KLHLOYBGNODJAB-DTSDQNDWSA-N |
| XLogP | 18.09 |
| TPSA | 78.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 50 |
| Heavy Atoms | 62 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 877.47 |
| LogP ≤ 5 | 18.09 |
| 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-dodecanoyloxy-3-(17-methyloctadecanoyloxy)propyl] 20-methylhenicosanoate?
The IUPAC name of [(2S)-2-dodecanoyloxy-3-(17-methyloctadecanoyloxy)propyl] 20-methylhenicosanoate (CID 131775823) is [(2S)-2-dodecanoyloxy-3-(17-methyloctadecanoyloxy)propyl] 20-methylhenicosanoate.
What is the SMILES notation for [(2S)-2-dodecanoyloxy-3-(17-methyloctadecanoyloxy)propyl] 20-methylhenicosanoate?
The canonical SMILES for [(2S)-2-dodecanoyloxy-3-(17-methyloctadecanoyloxy)propyl] 20-methylhenicosanoate is CCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCCCCC(C)C.
What is the InChIKey of [(2S)-2-dodecanoyloxy-3-(17-methyloctadecanoyloxy)propyl] 20-methylhenicosanoate?
The InChIKey is KLHLOYBGNODJAB-DTSDQNDWSA-N. The full InChI is InChI=1S/C56H108O6/c1-6-7-8-9-10-24-33-38-43-48-56(59)62-53(50-61-55(58)47-42-37-32-28-23-19-15-17-21-26-30-35-40-45-52(4)5)49-60-54(57)46-41-36-31-27-22-18-14-12-11-13-16-20-25-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m0/s1.
What are the key properties of [(2S)-2-dodecanoyloxy-3-(17-methyloctadecanoyloxy)propyl] 20-methylhenicosanoate?
[(2S)-2-dodecanoyloxy-3-(17-methyloctadecanoyloxy)propyl] 20-methylhenicosanoate has a molecular weight of 877.47 g/mol, XLogP of 18.09, 50 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-2-dodecanoyloxy-3-(17-methyloctadecanoyloxy)propyl] 20-methylhenicosanoate is sourced from PubChem (CID 131775823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).