About dioctadecyl (Z)-but-2-enedioate
dioctadecyl (Z)-but-2-enedioate (PubChem CID 5463501) has the molecular formula C40H76O4
and a molecular weight of 621.04 g/mol. Its IUPAC name is dioctadecyl (Z)-but-2-enedioate.
Molecular Properties
| Compound Name | dioctadecyl (Z)-but-2-enedioate |
| PubChem CID | 5463501 |
| Molecular Formula | C40H76O4 |
| Molecular Weight | 621.04 g/mol |
| Exact Mass | 620.57 |
| IUPAC Name | dioctadecyl (Z)-but-2-enedioate |
| SMILES | CCCCCCCCCCCCCCCCCCOC(=O)/C=C\C(=O)OCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C40H76O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37-43-39(41)35-36-40(42)44-38-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36H,3-34,37-38H2,1-2H3/b36-35- |
| InChIKey | XHSDDKAGJYJAQM-KXYMVQBMSA-N |
| XLogP | 13.15 |
| TPSA | 52.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 44 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 621.04 |
| LogP ≤ 5 | 13.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of dioctadecyl (Z)-but-2-enedioate?
The IUPAC name of dioctadecyl (Z)-but-2-enedioate (CID 5463501) is dioctadecyl (Z)-but-2-enedioate.
What is the SMILES notation for dioctadecyl (Z)-but-2-enedioate?
The canonical SMILES for dioctadecyl (Z)-but-2-enedioate is CCCCCCCCCCCCCCCCCCOC(=O)/C=C\C(=O)OCCCCCCCCCCCCCCCCCC.
What is the InChIKey of dioctadecyl (Z)-but-2-enedioate?
The InChIKey is XHSDDKAGJYJAQM-KXYMVQBMSA-N. The full InChI is InChI=1S/C40H76O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37-43-39(41)35-36-40(42)44-38-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36H,3-34,37-38H2,1-2H3/b36-35-.
What are the key properties of dioctadecyl (Z)-but-2-enedioate?
dioctadecyl (Z)-but-2-enedioate has a molecular weight of 621.04 g/mol, XLogP of 13.15, 36 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dioctadecyl (Z)-but-2-enedioate is sourced from PubChem (CID 5463501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).