About 1-O-heptyl 7-O-undecyl heptanedioate
1-O-heptyl 7-O-undecyl heptanedioate (PubChem CID 91718424) has the molecular formula C25H48O4
and a molecular weight of 412.66 g/mol. Its IUPAC name is 1-O-heptyl 7-O-undecyl heptanedioate.
Molecular Properties
| Compound Name | 1-O-heptyl 7-O-undecyl heptanedioate |
| PubChem CID | 91718424 |
| Molecular Formula | C25H48O4 |
| Molecular Weight | 412.66 g/mol |
| Exact Mass | 412.36 |
| IUPAC Name | 1-O-heptyl 7-O-undecyl heptanedioate |
| SMILES | CCCCCCCCCCCOC(=O)CCCCCC(=O)OCCCCCCC |
| InChI | InChI=1S/C25H48O4/c1-3-5-7-9-10-11-12-14-19-23-29-25(27)21-17-15-16-20-24(26)28-22-18-13-8-6-4-2/h3-23H2,1-2H3 |
| InChIKey | LMMGIYGIDYDPMA-UHFFFAOYSA-N |
| XLogP | 7.52 |
| TPSA | 52.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 412.66 |
| LogP ≤ 5 | 7.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-O-heptyl 7-O-undecyl heptanedioate?
The IUPAC name of 1-O-heptyl 7-O-undecyl heptanedioate (CID 91718424) is 1-O-heptyl 7-O-undecyl heptanedioate.
What is the SMILES notation for 1-O-heptyl 7-O-undecyl heptanedioate?
The canonical SMILES for 1-O-heptyl 7-O-undecyl heptanedioate is CCCCCCCCCCCOC(=O)CCCCCC(=O)OCCCCCCC.
What is the InChIKey of 1-O-heptyl 7-O-undecyl heptanedioate?
The InChIKey is LMMGIYGIDYDPMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H48O4/c1-3-5-7-9-10-11-12-14-19-23-29-25(27)21-17-15-16-20-24(26)28-22-18-13-8-6-4-2/h3-23H2,1-2H3.
What are the key properties of 1-O-heptyl 7-O-undecyl heptanedioate?
1-O-heptyl 7-O-undecyl heptanedioate has a molecular weight of 412.66 g/mol, XLogP of 7.52, 22 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-O-heptyl 7-O-undecyl heptanedioate is sourced from PubChem (CID 91718424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).