About [(2R)-3-(14-methylpentadecanoyloxy)-2-(13-methyltetradecanoyloxy)propyl] heptadecanoate
[(2R)-3-(14-methylpentadecanoyloxy)-2-(13-methyltetradecanoyloxy)propyl] heptadecanoate (PubChem CID 131812237) has the molecular formula C51H98O6
and a molecular weight of 807.34 g/mol. Its IUPAC name is [(2R)-3-(14-methylpentadecanoyloxy)-2-(13-methyltetradecanoyloxy)propyl] heptadecanoate.
Molecular Properties
| Compound Name | [(2R)-3-(14-methylpentadecanoyloxy)-2-(13-methyltetradecanoyloxy)propyl] heptadecanoate |
| PubChem CID | 131812237 |
| Molecular Formula | C51H98O6 |
| Molecular Weight | 807.34 g/mol |
| Exact Mass | 806.74 |
| IUPAC Name | [(2R)-3-(14-methylpentadecanoyloxy)-2-(13-methyltetradecanoyloxy)propyl] heptadecanoate |
| SMILES | CCCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C |
| InChI | InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-20-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1 |
| InChIKey | GXRIJAGUAWAUDT-QSCHNALKSA-N |
| XLogP | 16.14 |
| TPSA | 78.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 45 |
| Heavy Atoms | 57 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 807.34 |
| LogP ≤ 5 | 16.14 |
| 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-(14-methylpentadecanoyloxy)-2-(13-methyltetradecanoyloxy)propyl] heptadecanoate?
The IUPAC name of [(2R)-3-(14-methylpentadecanoyloxy)-2-(13-methyltetradecanoyloxy)propyl] heptadecanoate (CID 131812237) is [(2R)-3-(14-methylpentadecanoyloxy)-2-(13-methyltetradecanoyloxy)propyl] heptadecanoate.
What is the SMILES notation for [(2R)-3-(14-methylpentadecanoyloxy)-2-(13-methyltetradecanoyloxy)propyl] heptadecanoate?
The canonical SMILES for [(2R)-3-(14-methylpentadecanoyloxy)-2-(13-methyltetradecanoyloxy)propyl] heptadecanoate is CCCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCC(C)C.
What is the InChIKey of [(2R)-3-(14-methylpentadecanoyloxy)-2-(13-methyltetradecanoyloxy)propyl] heptadecanoate?
The InChIKey is GXRIJAGUAWAUDT-QSCHNALKSA-N. The full InChI is InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-15-21-26-31-36-41-49(52)55-44-48(57-51(54)43-38-33-28-23-18-20-25-30-35-40-47(4)5)45-56-50(53)42-37-32-27-22-17-16-19-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1.
What are the key properties of [(2R)-3-(14-methylpentadecanoyloxy)-2-(13-methyltetradecanoyloxy)propyl] heptadecanoate?
[(2R)-3-(14-methylpentadecanoyloxy)-2-(13-methyltetradecanoyloxy)propyl] heptadecanoate has a molecular weight of 807.34 g/mol, XLogP of 16.14, 45 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-3-(14-methylpentadecanoyloxy)-2-(13-methyltetradecanoyloxy)propyl] heptadecanoate is sourced from PubChem (CID 131812237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).