About N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine
N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine (PubChem CID 60843262) has the molecular formula C11H24N2O
and a molecular weight of 200.33 g/mol. Its IUPAC name is N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine.
Molecular Properties
| Compound Name | N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine |
| PubChem CID | 60843262 |
| Molecular Formula | C11H24N2O |
| Molecular Weight | 200.33 g/mol |
| Exact Mass | 200.19 |
| IUPAC Name | N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine |
| SMILES | CCC1CN(CCNC(C)C)CCO1 |
| InChI | InChI=1S/C11H24N2O/c1-4-11-9-13(7-8-14-11)6-5-12-10(2)3/h10-12H,4-9H2,1-3H3 |
| InChIKey | JMWQEVHEKJXZPY-UHFFFAOYSA-N |
| XLogP | 1.10 |
| TPSA | 24.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.33 |
| LogP ≤ 5 | 1.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine?
The IUPAC name of N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine (CID 60843262) is N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine.
What is the SMILES notation for N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine?
The canonical SMILES for N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine is CCC1CN(CCNC(C)C)CCO1.
What is the InChIKey of N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine?
The InChIKey is JMWQEVHEKJXZPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-4-11-9-13(7-8-14-11)6-5-12-10(2)3/h10-12H,4-9H2,1-3H3.
What are the key properties of N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine?
N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine has a molecular weight of 200.33 g/mol, XLogP of 1.10, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethylmorpholin-4-yl)ethyl]propan-2-amine is sourced from PubChem (CID 60843262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).