About 4-oxido-2-propylmorpholin-2-amine
4-oxido-2-propylmorpholin-2-amine (PubChem CID 174448639) has the molecular formula C7H15N2O2-
and a molecular weight of 159.21 g/mol. Its IUPAC name is 4-oxido-2-propylmorpholin-2-amine.
Molecular Properties
| Compound Name | 4-oxido-2-propylmorpholin-2-amine |
| PubChem CID | 174448639 |
| Molecular Formula | C7H15N2O2- |
| Molecular Weight | 159.21 g/mol |
| Exact Mass | 159.11 |
| IUPAC Name | 4-oxido-2-propylmorpholin-2-amine |
| SMILES | CCCC1(N)CN([O-])CCO1 |
| InChI | InChI=1S/C7H15N2O2/c1-2-3-7(8)6-9(10)4-5-11-7/h2-6,8H2,1H3/q-1 |
| InChIKey | GOGIJUSDQAVWFC-UHFFFAOYSA-N |
| XLogP | 0.27 |
| TPSA | 61.55 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 159.21 |
| LogP ≤ 5 | 0.27 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 4-oxido-2-propylmorpholin-2-amine?
The IUPAC name of 4-oxido-2-propylmorpholin-2-amine (CID 174448639) is 4-oxido-2-propylmorpholin-2-amine.
What is the SMILES notation for 4-oxido-2-propylmorpholin-2-amine?
The canonical SMILES for 4-oxido-2-propylmorpholin-2-amine is CCCC1(N)CN([O-])CCO1.
What is the InChIKey of 4-oxido-2-propylmorpholin-2-amine?
The InChIKey is GOGIJUSDQAVWFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N2O2/c1-2-3-7(8)6-9(10)4-5-11-7/h2-6,8H2,1H3/q-1.
What are the key properties of 4-oxido-2-propylmorpholin-2-amine?
4-oxido-2-propylmorpholin-2-amine has a molecular weight of 159.21 g/mol, XLogP of 0.27, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-oxido-2-propylmorpholin-2-amine is sourced from PubChem (CID 174448639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).