About dimethyl 4-ethyl-7-phenyl-1,4-oxazepane-5,6-dicarboxylate
dimethyl 4-ethyl-7-phenyl-1,4-oxazepane-5,6-dicarboxylate (PubChem CID 5350186) has the molecular formula C17H23NO5
and a molecular weight of 321.37 g/mol. Its IUPAC name is dimethyl 4-ethyl-7-phenyl-1,4-oxazepane-5,6-dicarboxylate.
Molecular Properties
| Compound Name | dimethyl 4-ethyl-7-phenyl-1,4-oxazepane-5,6-dicarboxylate |
| PubChem CID | 5350186 |
| Molecular Formula | C17H23NO5 |
| Molecular Weight | 321.37 g/mol |
| Exact Mass | 321.16 |
| IUPAC Name | dimethyl 4-ethyl-7-phenyl-1,4-oxazepane-5,6-dicarboxylate |
| SMILES | CCN1CCOC(c2ccccc2)C(C(=O)OC)C1C(=O)OC |
| InChI | InChI=1S/C17H23NO5/c1-4-18-10-11-23-15(12-8-6-5-7-9-12)13(16(19)21-2)14(18)17(20)22-3/h5-9,13-15H,4,10-11H2,1-3H3 |
| InChIKey | IHHSBNKEVFJUFT-UHFFFAOYSA-N |
| XLogP | 1.41 |
| TPSA | 65.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 321.37 |
| LogP ≤ 5 | 1.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of dimethyl 4-ethyl-7-phenyl-1,4-oxazepane-5,6-dicarboxylate?
The IUPAC name of dimethyl 4-ethyl-7-phenyl-1,4-oxazepane-5,6-dicarboxylate (CID 5350186) is dimethyl 4-ethyl-7-phenyl-1,4-oxazepane-5,6-dicarboxylate.
What is the SMILES notation for dimethyl 4-ethyl-7-phenyl-1,4-oxazepane-5,6-dicarboxylate?
The canonical SMILES for dimethyl 4-ethyl-7-phenyl-1,4-oxazepane-5,6-dicarboxylate is CCN1CCOC(c2ccccc2)C(C(=O)OC)C1C(=O)OC.
What is the InChIKey of dimethyl 4-ethyl-7-phenyl-1,4-oxazepane-5,6-dicarboxylate?
The InChIKey is IHHSBNKEVFJUFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO5/c1-4-18-10-11-23-15(12-8-6-5-7-9-12)13(16(19)21-2)14(18)17(20)22-3/h5-9,13-15H,4,10-11H2,1-3H3.
What are the key properties of dimethyl 4-ethyl-7-phenyl-1,4-oxazepane-5,6-dicarboxylate?
dimethyl 4-ethyl-7-phenyl-1,4-oxazepane-5,6-dicarboxylate has a molecular weight of 321.37 g/mol, XLogP of 1.41, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl 4-ethyl-7-phenyl-1,4-oxazepane-5,6-dicarboxylate is sourced from PubChem (CID 5350186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).