About 2-(2-ethylmorpholin-4-yl)-2-methylpentan-1-amine
2-(2-ethylmorpholin-4-yl)-2-methylpentan-1-amine (PubChem CID 43562524) has the molecular formula C12H26N2O
and a molecular weight of 214.35 g/mol. Its IUPAC name is 2-(2-ethylmorpholin-4-yl)-2-methylpentan-1-amine.
Molecular Properties
| Compound Name | 2-(2-ethylmorpholin-4-yl)-2-methylpentan-1-amine |
| PubChem CID | 43562524 |
| Molecular Formula | C12H26N2O |
| Molecular Weight | 214.35 g/mol |
| Exact Mass | 214.20 |
| IUPAC Name | 2-(2-ethylmorpholin-4-yl)-2-methylpentan-1-amine |
| SMILES | CCCC(C)(CN)N1CCOC(CC)C1 |
| InChI | InChI=1S/C12H26N2O/c1-4-6-12(3,10-13)14-7-8-15-11(5-2)9-14/h11H,4-10,13H2,1-3H3 |
| InChIKey | CRXVBOWUPJAHQE-UHFFFAOYSA-N |
| XLogP | 1.61 |
| TPSA | 38.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.35 |
| LogP ≤ 5 | 1.61 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-ethylmorpholin-4-yl)-2-methylpentan-1-amine?
The IUPAC name of 2-(2-ethylmorpholin-4-yl)-2-methylpentan-1-amine (CID 43562524) is 2-(2-ethylmorpholin-4-yl)-2-methylpentan-1-amine.
What is the SMILES notation for 2-(2-ethylmorpholin-4-yl)-2-methylpentan-1-amine?
The canonical SMILES for 2-(2-ethylmorpholin-4-yl)-2-methylpentan-1-amine is CCCC(C)(CN)N1CCOC(CC)C1.
What is the InChIKey of 2-(2-ethylmorpholin-4-yl)-2-methylpentan-1-amine?
The InChIKey is CRXVBOWUPJAHQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-4-6-12(3,10-13)14-7-8-15-11(5-2)9-14/h11H,4-10,13H2,1-3H3.
What are the key properties of 2-(2-ethylmorpholin-4-yl)-2-methylpentan-1-amine?
2-(2-ethylmorpholin-4-yl)-2-methylpentan-1-amine has a molecular weight of 214.35 g/mol, XLogP of 1.61, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylmorpholin-4-yl)-2-methylpentan-1-amine is sourced from PubChem (CID 43562524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).