About [(2R)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate
[(2R)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate (PubChem CID 131808058) has the molecular formula C48H92O6
and a molecular weight of 765.26 g/mol. Its IUPAC name is [(2R)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate.
Molecular Properties
| Compound Name | [(2R)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate |
| PubChem CID | 131808058 |
| Molecular Formula | C48H92O6 |
| Molecular Weight | 765.26 g/mol |
| Exact Mass | 764.69 |
| IUPAC Name | [(2R)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate |
| SMILES | CCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C |
| InChI | InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-17-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(4)5)54-48(51)40-35-30-25-18-15-14-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1 |
| InChIKey | VVNCQNPFPFBRRD-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'} |
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Frequently Asked Questions
What is the IUPAC name of [(2R)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate?
The IUPAC name of [(2R)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate (CID 131808058) is [(2R)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate.
What is the SMILES notation for [(2R)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate?
The canonical SMILES for [(2R)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate is CCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCC(C)C.
What is the InChIKey of [(2R)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate?
The InChIKey is VVNCQNPFPFBRRD-WBVITSLISA-N. The full InChI is InChI=1S/C48H92O6/c1-6-7-8-9-10-11-12-13-17-23-28-33-38-46(49)52-41-45(42-53-47(50)39-34-29-24-20-19-22-27-32-37-44(4)5)54-48(51)40-35-30-25-18-15-14-16-21-26-31-36-43(2)3/h43-45H,6-42H2,1-5H3/t45-/m1/s1.
What are the key properties of [(2R)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate?
[(2R)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate 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)-1-(12-methyltridecanoyloxy)-3-pentadecanoyloxypropan-2-yl] 14-methylpentadecanoate is sourced from PubChem (CID 131808058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).