About [(2R)-1-(16-methylheptadecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 18-methylnonadecanoate
[(2R)-1-(16-methylheptadecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 18-methylnonadecanoate (PubChem CID 131817136) has the molecular formula C56H108O6
and a molecular weight of 877.47 g/mol. Its IUPAC name is [(2R)-1-(16-methylheptadecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 18-methylnonadecanoate.
Molecular Properties
| Compound Name | [(2R)-1-(16-methylheptadecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 18-methylnonadecanoate |
| PubChem CID | 131817136 |
| Molecular Formula | C56H108O6 |
| Molecular Weight | 877.47 g/mol |
| Exact Mass | 876.81 |
| IUPAC Name | [(2R)-1-(16-methylheptadecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 18-methylnonadecanoate |
| SMILES | CCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C |
| InChI | InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-22-18-17-20-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-23-16-14-13-15-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1 |
| InChIKey | CCABGWDXGKMYSN-IONAWPRUSA-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'} |
|---|
Analyze [(2R)-1-(16-methylheptadecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 18-methylnonadecanoate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of [(2R)-1-(16-methylheptadecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 18-methylnonadecanoate?
The IUPAC name of [(2R)-1-(16-methylheptadecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 18-methylnonadecanoate (CID 131817136) is [(2R)-1-(16-methylheptadecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 18-methylnonadecanoate.
What is the SMILES notation for [(2R)-1-(16-methylheptadecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 18-methylnonadecanoate?
The canonical SMILES for [(2R)-1-(16-methylheptadecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 18-methylnonadecanoate is CCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCC(C)C.
What is the InChIKey of [(2R)-1-(16-methylheptadecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 18-methylnonadecanoate?
The InChIKey is CCABGWDXGKMYSN-IONAWPRUSA-N. The full InChI is InChI=1S/C56H108O6/c1-6-7-8-9-10-11-12-21-26-31-36-41-46-54(57)60-49-53(50-61-55(58)47-42-37-32-27-22-18-17-20-25-30-35-40-45-52(4)5)62-56(59)48-43-38-33-28-23-16-14-13-15-19-24-29-34-39-44-51(2)3/h51-53H,6-50H2,1-5H3/t53-/m1/s1.
What are the key properties of [(2R)-1-(16-methylheptadecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 18-methylnonadecanoate?
[(2R)-1-(16-methylheptadecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 18-methylnonadecanoate 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 [(2R)-1-(16-methylheptadecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 18-methylnonadecanoate is sourced from PubChem (CID 131817136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).