About 3-bromo-N-ethyl-N-(2-hydroxyethyl)prop-2-ynamide
3-bromo-N-ethyl-N-(2-hydroxyethyl)prop-2-ynamide (PubChem CID 131211910) has the molecular formula C7H10BrNO2
and a molecular weight of 220.07 g/mol. Its IUPAC name is 3-bromo-N-ethyl-N-(2-hydroxyethyl)prop-2-ynamide.
Molecular Properties
| Compound Name | 3-bromo-N-ethyl-N-(2-hydroxyethyl)prop-2-ynamide |
| PubChem CID | 131211910 |
| Molecular Formula | C7H10BrNO2 |
| Molecular Weight | 220.07 g/mol |
| Exact Mass | 218.99 |
| IUPAC Name | 3-bromo-N-ethyl-N-(2-hydroxyethyl)prop-2-ynamide |
| SMILES | CCN(CCO)C(=O)C#CBr |
| InChI | InChI=1S/C7H10BrNO2/c1-2-9(5-6-10)7(11)3-4-8/h10H,2,5-6H2,1H3 |
| InChIKey | GLXZQMZADQGOOQ-UHFFFAOYSA-N |
| XLogP | 0.18 |
| TPSA | 40.54 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.07 |
| LogP ≤ 5 | 0.18 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-bromo-N-ethyl-N-(2-hydroxyethyl)prop-2-ynamide?
The IUPAC name of 3-bromo-N-ethyl-N-(2-hydroxyethyl)prop-2-ynamide (CID 131211910) is 3-bromo-N-ethyl-N-(2-hydroxyethyl)prop-2-ynamide.
What is the SMILES notation for 3-bromo-N-ethyl-N-(2-hydroxyethyl)prop-2-ynamide?
The canonical SMILES for 3-bromo-N-ethyl-N-(2-hydroxyethyl)prop-2-ynamide is CCN(CCO)C(=O)C#CBr.
What is the InChIKey of 3-bromo-N-ethyl-N-(2-hydroxyethyl)prop-2-ynamide?
The InChIKey is GLXZQMZADQGOOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10BrNO2/c1-2-9(5-6-10)7(11)3-4-8/h10H,2,5-6H2,1H3.
What are the key properties of 3-bromo-N-ethyl-N-(2-hydroxyethyl)prop-2-ynamide?
3-bromo-N-ethyl-N-(2-hydroxyethyl)prop-2-ynamide has a molecular weight of 220.07 g/mol, XLogP of 0.18, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-N-ethyl-N-(2-hydroxyethyl)prop-2-ynamide is sourced from PubChem (CID 131211910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).