About [(2R)-3-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate
[(2R)-3-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate (PubChem CID 131776898) has the molecular formula C52H100O6
and a molecular weight of 821.37 g/mol. Its IUPAC name is [(2R)-3-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate.
Molecular Properties
| Compound Name | [(2R)-3-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate |
| PubChem CID | 131776898 |
| Molecular Formula | C52H100O6 |
| Molecular Weight | 821.37 g/mol |
| Exact Mass | 820.75 |
| IUPAC Name | [(2R)-3-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate |
| SMILES | CCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C |
| InChI | InChI=1S/C52H100O6/c1-6-7-8-9-25-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-20-22-27-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-19-17-15-13-11-10-12-14-16-18-21-26-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1 |
| InChIKey | KLHDZKWEWKHVSR-ANFMRNGASA-N |
| XLogP | 16.53 |
| TPSA | 78.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 46 |
| Heavy Atoms | 58 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 821.37 |
| LogP ≤ 5 | 16.53 |
| 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 [(2R)-3-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate?
The IUPAC name of [(2R)-3-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate (CID 131776898) is [(2R)-3-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate.
What is the SMILES notation for [(2R)-3-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate?
The canonical SMILES for [(2R)-3-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate is CCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C.
What is the InChIKey of [(2R)-3-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate?
The InChIKey is KLHDZKWEWKHVSR-ANFMRNGASA-N. The full InChI is InChI=1S/C52H100O6/c1-6-7-8-9-25-32-37-42-50(53)56-45-49(58-52(55)44-39-34-29-24-20-22-27-31-36-41-48(4)5)46-57-51(54)43-38-33-28-23-19-17-15-13-11-10-12-14-16-18-21-26-30-35-40-47(2)3/h47-49H,6-46H2,1-5H3/t49-/m1/s1.
What are the key properties of [(2R)-3-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate?
[(2R)-3-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate has a molecular weight of 821.37 g/mol, XLogP of 16.53, 46 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-3-decanoyloxy-2-(13-methyltetradecanoyloxy)propyl] 22-methyltricosanoate is sourced from PubChem (CID 131776898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).