About [(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate
[(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate (PubChem CID 131772829) has the molecular formula C48H92O6
and a molecular weight of 765.26 g/mol. Its IUPAC name is [(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate.
Molecular Properties
| Compound Name | [(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate |
| PubChem CID | 131772829 |
| Molecular Formula | C48H92O6 |
| Molecular Weight | 765.26 g/mol |
| Exact Mass | 764.69 |
| IUPAC Name | [(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate |
| SMILES | CCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C |
| InChI | InChI=1S/C48H92O6/c1-6-7-8-9-21-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-23-27-32-37-44(4)5)42-53-47(50)39-34-29-24-18-16-14-12-10-11-13-15-17-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1 |
| InChIKey | LYEWYEFFNCHMNZ-WBVITSLISA-N |
| XLogP | 14.97 |
| TPSA | 78.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 54 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 765.26 |
| LogP ≤ 5 | 14.97 |
| 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)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate 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)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate?
The IUPAC name of [(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate (CID 131772829) is [(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate.
What is the SMILES notation for [(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate?
The canonical SMILES for [(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate is CCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCC(C)C.
What is the InChIKey of [(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate?
The InChIKey is LYEWYEFFNCHMNZ-WBVITSLISA-N. The full InChI is InChI=1S/C48H92O6/c1-6-7-8-9-21-28-33-38-46(49)52-41-45(54-48(51)40-35-30-25-20-19-23-27-32-37-44(4)5)42-53-47(50)39-34-29-24-18-16-14-12-10-11-13-15-17-22-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1.
What are the key properties of [(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate?
[(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate has a molecular weight of 765.26 g/mol, XLogP of 14.97, 42 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-3-decanoyloxy-2-(12-methyltridecanoyloxy)propyl] 19-methylicosanoate is sourced from PubChem (CID 131772829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).