About [(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate
[(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate (PubChem CID 131808618) has the molecular formula C58H112O6
and a molecular weight of 905.53 g/mol. Its IUPAC name is [(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate.
Molecular Properties
| Compound Name | [(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate |
| PubChem CID | 131808618 |
| Molecular Formula | C58H112O6 |
| Molecular Weight | 905.53 g/mol |
| Exact Mass | 904.85 |
| IUPAC Name | [(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate |
| SMILES | CCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C |
| InChI | InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-28-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-24-23-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1 |
| InChIKey | UKYJPBOVFUEEDQ-GNFJTHHVSA-N |
| XLogP | 19.02 |
| TPSA | 78.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 53 |
| Heavy Atoms | 64 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 905.53 |
| LogP ≤ 5 | 19.02 |
| 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 [(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate 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 [(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate?
The IUPAC name of [(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate (CID 131808618) is [(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate.
What is the SMILES notation for [(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate?
The canonical SMILES for [(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate is CCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)C.
What is the InChIKey of [(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate?
The InChIKey is UKYJPBOVFUEEDQ-GNFJTHHVSA-N. The full InChI is InChI=1S/C58H112O6/c1-5-7-9-11-13-15-17-18-19-20-21-22-26-30-34-38-42-46-50-57(60)63-53-55(52-62-56(59)49-45-41-37-33-28-16-14-12-10-8-6-2)64-58(61)51-47-43-39-35-31-27-24-23-25-29-32-36-40-44-48-54(3)4/h54-55H,5-53H2,1-4H3/t55-/m0/s1.
What are the key properties of [(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate?
[(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate has a molecular weight of 905.53 g/mol, XLogP of 19.02, 53 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-2-(18-methylnonadecanoyloxy)-3-tetradecanoyloxypropyl] henicosanoate is sourced from PubChem (CID 131808618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).