About ethyl 4-(oxan-2-yloxy)-3-pyrrolidin-1-ylbut-2-enoate
ethyl 4-(oxan-2-yloxy)-3-pyrrolidin-1-ylbut-2-enoate (PubChem CID 57360787) has the molecular formula C15H25NO4
and a molecular weight of 283.37 g/mol. Its IUPAC name is ethyl 4-(oxan-2-yloxy)-3-pyrrolidin-1-ylbut-2-enoate.
Molecular Properties
| Compound Name | ethyl 4-(oxan-2-yloxy)-3-pyrrolidin-1-ylbut-2-enoate |
| PubChem CID | 57360787 |
| Molecular Formula | C15H25NO4 |
| Molecular Weight | 283.37 g/mol |
| Exact Mass | 283.18 |
| IUPAC Name | ethyl 4-(oxan-2-yloxy)-3-pyrrolidin-1-ylbut-2-enoate |
| SMILES | CCOC(=O)C=C(COC1CCCCO1)N1CCCC1 |
| InChI | InChI=1S/C15H25NO4/c1-2-18-14(17)11-13(16-8-4-5-9-16)12-20-15-7-3-6-10-19-15/h11,15H,2-10,12H2,1H3 |
| InChIKey | GHBPSUFIEBNMPK-UHFFFAOYSA-N |
| XLogP | 2.07 |
| TPSA | 48.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 283.37 |
| LogP ≤ 5 | 2.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethyl 4-(oxan-2-yloxy)-3-pyrrolidin-1-ylbut-2-enoate?
The IUPAC name of ethyl 4-(oxan-2-yloxy)-3-pyrrolidin-1-ylbut-2-enoate (CID 57360787) is ethyl 4-(oxan-2-yloxy)-3-pyrrolidin-1-ylbut-2-enoate.
What is the SMILES notation for ethyl 4-(oxan-2-yloxy)-3-pyrrolidin-1-ylbut-2-enoate?
The canonical SMILES for ethyl 4-(oxan-2-yloxy)-3-pyrrolidin-1-ylbut-2-enoate is CCOC(=O)C=C(COC1CCCCO1)N1CCCC1.
What is the InChIKey of ethyl 4-(oxan-2-yloxy)-3-pyrrolidin-1-ylbut-2-enoate?
The InChIKey is GHBPSUFIEBNMPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO4/c1-2-18-14(17)11-13(16-8-4-5-9-16)12-20-15-7-3-6-10-19-15/h11,15H,2-10,12H2,1H3.
What are the key properties of ethyl 4-(oxan-2-yloxy)-3-pyrrolidin-1-ylbut-2-enoate?
ethyl 4-(oxan-2-yloxy)-3-pyrrolidin-1-ylbut-2-enoate has a molecular weight of 283.37 g/mol, XLogP of 2.07, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-(oxan-2-yloxy)-3-pyrrolidin-1-ylbut-2-enoate is sourced from PubChem (CID 57360787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).