About (1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone
(1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone (PubChem CID 65466783) has the molecular formula C10H18N2O2
and a molecular weight of 198.27 g/mol. Its IUPAC name is (1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone.
Molecular Properties
| Compound Name | (1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone |
| PubChem CID | 65466783 |
| Molecular Formula | C10H18N2O2 |
| Molecular Weight | 198.27 g/mol |
| Exact Mass | 198.14 |
| IUPAC Name | (1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone |
| SMILES | CCC1CN(C(=O)C2(N)CC2)CCO1 |
| InChI | InChI=1S/C10H18N2O2/c1-2-8-7-12(5-6-14-8)9(13)10(11)3-4-10/h8H,2-7,11H2,1H3 |
| InChIKey | POTXJICJBOSPLP-UHFFFAOYSA-N |
| XLogP | 0.12 |
| TPSA | 55.56 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 198.27 |
| LogP ≤ 5 | 0.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone?
The IUPAC name of (1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone (CID 65466783) is (1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone.
What is the SMILES notation for (1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone?
The canonical SMILES for (1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone is CCC1CN(C(=O)C2(N)CC2)CCO1.
What is the InChIKey of (1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone?
The InChIKey is POTXJICJBOSPLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-2-8-7-12(5-6-14-8)9(13)10(11)3-4-10/h8H,2-7,11H2,1H3.
What are the key properties of (1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone?
(1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone has a molecular weight of 198.27 g/mol, XLogP of 0.12, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopropyl)-(2-ethylmorpholin-4-yl)methanone is sourced from PubChem (CID 65466783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).