About prop-2-enyl N-(2-ethoxy-5-oxooxolan-3-yl)carbamate
prop-2-enyl N-(2-ethoxy-5-oxooxolan-3-yl)carbamate (PubChem CID 22149038) has the molecular formula C10H15NO5
and a molecular weight of 229.23 g/mol. Its IUPAC name is prop-2-enyl N-(2-ethoxy-5-oxooxolan-3-yl)carbamate.
Molecular Properties
| Compound Name | prop-2-enyl N-(2-ethoxy-5-oxooxolan-3-yl)carbamate |
| PubChem CID | 22149038 |
| Molecular Formula | C10H15NO5 |
| Molecular Weight | 229.23 g/mol |
| Exact Mass | 229.10 |
| IUPAC Name | prop-2-enyl N-(2-ethoxy-5-oxooxolan-3-yl)carbamate |
| SMILES | C=CCOC(=O)NC1CC(=O)OC1OCC |
| InChI | InChI=1S/C10H15NO5/c1-3-5-15-10(13)11-7-6-8(12)16-9(7)14-4-2/h3,7,9H,1,4-6H2,2H3,(H,11,13) |
| InChIKey | JSFRNUHSBARPHY-UHFFFAOYSA-N |
| XLogP | 0.58 |
| TPSA | 73.86 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 229.23 |
| LogP ≤ 5 | 0.58 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of prop-2-enyl N-(2-ethoxy-5-oxooxolan-3-yl)carbamate?
The IUPAC name of prop-2-enyl N-(2-ethoxy-5-oxooxolan-3-yl)carbamate (CID 22149038) is prop-2-enyl N-(2-ethoxy-5-oxooxolan-3-yl)carbamate.
What is the SMILES notation for prop-2-enyl N-(2-ethoxy-5-oxooxolan-3-yl)carbamate?
The canonical SMILES for prop-2-enyl N-(2-ethoxy-5-oxooxolan-3-yl)carbamate is C=CCOC(=O)NC1CC(=O)OC1OCC.
What is the InChIKey of prop-2-enyl N-(2-ethoxy-5-oxooxolan-3-yl)carbamate?
The InChIKey is JSFRNUHSBARPHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO5/c1-3-5-15-10(13)11-7-6-8(12)16-9(7)14-4-2/h3,7,9H,1,4-6H2,2H3,(H,11,13).
What are the key properties of prop-2-enyl N-(2-ethoxy-5-oxooxolan-3-yl)carbamate?
prop-2-enyl N-(2-ethoxy-5-oxooxolan-3-yl)carbamate has a molecular weight of 229.23 g/mol, XLogP of 0.58, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enyl N-(2-ethoxy-5-oxooxolan-3-yl)carbamate is sourced from PubChem (CID 22149038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).