About (7,8-diacetyloxy-2-methyl-10-oxooxecan-4-yl) acetate
(7,8-diacetyloxy-2-methyl-10-oxooxecan-4-yl) acetate (PubChem CID 57086572) has the molecular formula C16H24O8
and a molecular weight of 344.36 g/mol. Its IUPAC name is (7,8-diacetyloxy-2-methyl-10-oxooxecan-4-yl) acetate.
Molecular Properties
| Compound Name | (7,8-diacetyloxy-2-methyl-10-oxooxecan-4-yl) acetate |
| PubChem CID | 57086572 |
| Molecular Formula | C16H24O8 |
| Molecular Weight | 344.36 g/mol |
| Exact Mass | 344.15 |
| IUPAC Name | (7,8-diacetyloxy-2-methyl-10-oxooxecan-4-yl) acetate |
| SMILES | CC(=O)OC1CCC(OC(C)=O)C(OC(C)=O)CC(=O)OC(C)C1 |
| InChI | InChI=1S/C16H24O8/c1-9-7-13(22-10(2)17)5-6-14(23-11(3)18)15(24-12(4)19)8-16(20)21-9/h9,13-15H,5-8H2,1-4H3 |
| InChIKey | LLGZMZARSDBGGU-UHFFFAOYSA-N |
| XLogP | 1.29 |
| TPSA | 105.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 344.36 |
| LogP ≤ 5 | 1.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of (7,8-diacetyloxy-2-methyl-10-oxooxecan-4-yl) acetate?
The IUPAC name of (7,8-diacetyloxy-2-methyl-10-oxooxecan-4-yl) acetate (CID 57086572) is (7,8-diacetyloxy-2-methyl-10-oxooxecan-4-yl) acetate.
What is the SMILES notation for (7,8-diacetyloxy-2-methyl-10-oxooxecan-4-yl) acetate?
The canonical SMILES for (7,8-diacetyloxy-2-methyl-10-oxooxecan-4-yl) acetate is CC(=O)OC1CCC(OC(C)=O)C(OC(C)=O)CC(=O)OC(C)C1.
What is the InChIKey of (7,8-diacetyloxy-2-methyl-10-oxooxecan-4-yl) acetate?
The InChIKey is LLGZMZARSDBGGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24O8/c1-9-7-13(22-10(2)17)5-6-14(23-11(3)18)15(24-12(4)19)8-16(20)21-9/h9,13-15H,5-8H2,1-4H3.
What are the key properties of (7,8-diacetyloxy-2-methyl-10-oxooxecan-4-yl) acetate?
(7,8-diacetyloxy-2-methyl-10-oxooxecan-4-yl) acetate has a molecular weight of 344.36 g/mol, XLogP of 1.29, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (7,8-diacetyloxy-2-methyl-10-oxooxecan-4-yl) acetate is sourced from PubChem (CID 57086572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).