About 2-(3-ethylmorpholin-4-yl)ethanimidamide
2-(3-ethylmorpholin-4-yl)ethanimidamide (PubChem CID 43613274) has the molecular formula C8H17N3O
and a molecular weight of 171.24 g/mol. Its IUPAC name is 2-(3-ethylmorpholin-4-yl)ethanimidamide.
Molecular Properties
| Compound Name | 2-(3-ethylmorpholin-4-yl)ethanimidamide |
| PubChem CID | 43613274 |
| Molecular Formula | C8H17N3O |
| Molecular Weight | 171.24 g/mol |
| Exact Mass | 171.14 |
| IUPAC Name | 2-(3-ethylmorpholin-4-yl)ethanimidamide |
| SMILES | [H]/N=C(\N)CN1CCOCC1CC |
| InChI | InChI=1S/C8H17N3O/c1-2-7-6-12-4-3-11(7)5-8(9)10/h7H,2-6H2,1H3,(H3,9,10) |
| InChIKey | QCSYGSNFGUMDIO-UHFFFAOYSA-N |
| XLogP | 0.03 |
| TPSA | 62.34 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 171.24 |
| LogP ≤ 5 | 0.03 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-ethylmorpholin-4-yl)ethanimidamide?
The IUPAC name of 2-(3-ethylmorpholin-4-yl)ethanimidamide (CID 43613274) is 2-(3-ethylmorpholin-4-yl)ethanimidamide.
What is the SMILES notation for 2-(3-ethylmorpholin-4-yl)ethanimidamide?
The canonical SMILES for 2-(3-ethylmorpholin-4-yl)ethanimidamide is [H]/N=C(\N)CN1CCOCC1CC.
What is the InChIKey of 2-(3-ethylmorpholin-4-yl)ethanimidamide?
The InChIKey is QCSYGSNFGUMDIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O/c1-2-7-6-12-4-3-11(7)5-8(9)10/h7H,2-6H2,1H3,(H3,9,10).
What are the key properties of 2-(3-ethylmorpholin-4-yl)ethanimidamide?
2-(3-ethylmorpholin-4-yl)ethanimidamide has a molecular weight of 171.24 g/mol, XLogP of 0.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylmorpholin-4-yl)ethanimidamide is sourced from PubChem (CID 43613274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).