About N-ethylethanamine;2-propylmorpholine
N-ethylethanamine;2-propylmorpholine (PubChem CID 20504824) has the molecular formula C11H26N2O
and a molecular weight of 202.34 g/mol. Its IUPAC name is N-ethylethanamine;2-propylmorpholine.
Molecular Properties
| Compound Name | N-ethylethanamine;2-propylmorpholine |
| PubChem CID | 20504824 |
| Molecular Formula | C11H26N2O |
| Molecular Weight | 202.34 g/mol |
| Exact Mass | 202.20 |
| IUPAC Name | N-ethylethanamine;2-propylmorpholine |
| SMILES | CCCC1CNCCO1.CCNCC |
| InChI | InChI=1S/C7H15NO.C4H11N/c1-2-3-7-6-8-4-5-9-7;1-3-5-4-2/h7-8H,2-6H2,1H3;5H,3-4H2,1-2H3 |
| InChIKey | TVPVWLXWYIDQQT-UHFFFAOYSA-N |
| XLogP | 1.39 |
| TPSA | 33.29 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.34 |
| LogP ≤ 5 | 1.39 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-ethylethanamine;2-propylmorpholine?
The IUPAC name of N-ethylethanamine;2-propylmorpholine (CID 20504824) is N-ethylethanamine;2-propylmorpholine.
What is the SMILES notation for N-ethylethanamine;2-propylmorpholine?
The canonical SMILES for N-ethylethanamine;2-propylmorpholine is CCCC1CNCCO1.CCNCC.
What is the InChIKey of N-ethylethanamine;2-propylmorpholine?
The InChIKey is TVPVWLXWYIDQQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO.C4H11N/c1-2-3-7-6-8-4-5-9-7;1-3-5-4-2/h7-8H,2-6H2,1H3;5H,3-4H2,1-2H3.
What are the key properties of N-ethylethanamine;2-propylmorpholine?
N-ethylethanamine;2-propylmorpholine has a molecular weight of 202.34 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylethanamine;2-propylmorpholine is sourced from PubChem (CID 20504824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).