About 1-[4-(3-ethylcyclohexyl)morpholin-2-yl]ethanamine
1-[4-(3-ethylcyclohexyl)morpholin-2-yl]ethanamine (PubChem CID 113284948) has the molecular formula C14H28N2O
and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-[4-(3-ethylcyclohexyl)morpholin-2-yl]ethanamine.
Molecular Properties
| Compound Name | 1-[4-(3-ethylcyclohexyl)morpholin-2-yl]ethanamine |
| PubChem CID | 113284948 |
| Molecular Formula | C14H28N2O |
| Molecular Weight | 240.39 g/mol |
| Exact Mass | 240.22 |
| IUPAC Name | 1-[4-(3-ethylcyclohexyl)morpholin-2-yl]ethanamine |
| SMILES | CCC1CCCC(N2CCOC(C(C)N)C2)C1 |
| InChI | InChI=1S/C14H28N2O/c1-3-12-5-4-6-13(9-12)16-7-8-17-14(10-16)11(2)15/h11-14H,3-10,15H2,1-2H3 |
| InChIKey | BXQMDICOLIYZKA-UHFFFAOYSA-N |
| XLogP | 2.00 |
| TPSA | 38.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.39 |
| LogP ≤ 5 | 2.00 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-[4-(3-ethylcyclohexyl)morpholin-2-yl]ethanamine?
The IUPAC name of 1-[4-(3-ethylcyclohexyl)morpholin-2-yl]ethanamine (CID 113284948) is 1-[4-(3-ethylcyclohexyl)morpholin-2-yl]ethanamine.
What is the SMILES notation for 1-[4-(3-ethylcyclohexyl)morpholin-2-yl]ethanamine?
The canonical SMILES for 1-[4-(3-ethylcyclohexyl)morpholin-2-yl]ethanamine is CCC1CCCC(N2CCOC(C(C)N)C2)C1.
What is the InChIKey of 1-[4-(3-ethylcyclohexyl)morpholin-2-yl]ethanamine?
The InChIKey is BXQMDICOLIYZKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-12-5-4-6-13(9-12)16-7-8-17-14(10-16)11(2)15/h11-14H,3-10,15H2,1-2H3.
What are the key properties of 1-[4-(3-ethylcyclohexyl)morpholin-2-yl]ethanamine?
1-[4-(3-ethylcyclohexyl)morpholin-2-yl]ethanamine has a molecular weight of 240.39 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(3-ethylcyclohexyl)morpholin-2-yl]ethanamine is sourced from PubChem (CID 113284948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).