About prop-2-enyl N-(2,2-dimethoxyethyl)-N-ethylcarbamate
prop-2-enyl N-(2,2-dimethoxyethyl)-N-ethylcarbamate (PubChem CID 71744151) has the molecular formula C10H19NO4
and a molecular weight of 217.26 g/mol. Its IUPAC name is prop-2-enyl N-(2,2-dimethoxyethyl)-N-ethylcarbamate.
Molecular Properties
| Compound Name | prop-2-enyl N-(2,2-dimethoxyethyl)-N-ethylcarbamate |
| PubChem CID | 71744151 |
| Molecular Formula | C10H19NO4 |
| Molecular Weight | 217.26 g/mol |
| Exact Mass | 217.13 |
| IUPAC Name | prop-2-enyl N-(2,2-dimethoxyethyl)-N-ethylcarbamate |
| SMILES | C=CCOC(=O)N(CC)CC(OC)OC |
| InChI | InChI=1S/C10H19NO4/c1-5-7-15-10(12)11(6-2)8-9(13-3)14-4/h5,9H,1,6-8H2,2-4H3 |
| InChIKey | RMCBLRIIALKKPN-UHFFFAOYSA-N |
| XLogP | 1.25 |
| TPSA | 48.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.26 |
| LogP ≤ 5 | 1.25 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of prop-2-enyl N-(2,2-dimethoxyethyl)-N-ethylcarbamate?
The IUPAC name of prop-2-enyl N-(2,2-dimethoxyethyl)-N-ethylcarbamate (CID 71744151) is prop-2-enyl N-(2,2-dimethoxyethyl)-N-ethylcarbamate.
What is the SMILES notation for prop-2-enyl N-(2,2-dimethoxyethyl)-N-ethylcarbamate?
The canonical SMILES for prop-2-enyl N-(2,2-dimethoxyethyl)-N-ethylcarbamate is C=CCOC(=O)N(CC)CC(OC)OC.
What is the InChIKey of prop-2-enyl N-(2,2-dimethoxyethyl)-N-ethylcarbamate?
The InChIKey is RMCBLRIIALKKPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO4/c1-5-7-15-10(12)11(6-2)8-9(13-3)14-4/h5,9H,1,6-8H2,2-4H3.
What are the key properties of prop-2-enyl N-(2,2-dimethoxyethyl)-N-ethylcarbamate?
prop-2-enyl N-(2,2-dimethoxyethyl)-N-ethylcarbamate has a molecular weight of 217.26 g/mol, XLogP of 1.25, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-enyl N-(2,2-dimethoxyethyl)-N-ethylcarbamate is sourced from PubChem (CID 71744151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).