About 4-(3-morpholin-4-yl-4-nitrosophenyl)morpholine
4-(3-morpholin-4-yl-4-nitrosophenyl)morpholine (PubChem CID 141050055) has the molecular formula C14H19N3O3
and a molecular weight of 277.32 g/mol. Its IUPAC name is 4-(3-morpholin-4-yl-4-nitrosophenyl)morpholine.
Molecular Properties
| Compound Name | 4-(3-morpholin-4-yl-4-nitrosophenyl)morpholine |
| PubChem CID | 141050055 |
| Molecular Formula | C14H19N3O3 |
| Molecular Weight | 277.32 g/mol |
| Exact Mass | 277.14 |
| IUPAC Name | 4-(3-morpholin-4-yl-4-nitrosophenyl)morpholine |
| SMILES | O=Nc1ccc(N2CCOCC2)cc1N1CCOCC1 |
| InChI | InChI=1S/C14H19N3O3/c18-15-13-2-1-12(16-3-7-19-8-4-16)11-14(13)17-5-9-20-10-6-17/h1-2,11H,3-10H2 |
| InChIKey | NMOZZKNHKKPENA-UHFFFAOYSA-N |
| XLogP | 1.76 |
| TPSA | 54.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 277.32 |
| LogP ≤ 5 | 1.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 4-(3-morpholin-4-yl-4-nitrosophenyl)morpholine?
The IUPAC name of 4-(3-morpholin-4-yl-4-nitrosophenyl)morpholine (CID 141050055) is 4-(3-morpholin-4-yl-4-nitrosophenyl)morpholine.
What is the SMILES notation for 4-(3-morpholin-4-yl-4-nitrosophenyl)morpholine?
The canonical SMILES for 4-(3-morpholin-4-yl-4-nitrosophenyl)morpholine is O=Nc1ccc(N2CCOCC2)cc1N1CCOCC1.
What is the InChIKey of 4-(3-morpholin-4-yl-4-nitrosophenyl)morpholine?
The InChIKey is NMOZZKNHKKPENA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c18-15-13-2-1-12(16-3-7-19-8-4-16)11-14(13)17-5-9-20-10-6-17/h1-2,11H,3-10H2.
What are the key properties of 4-(3-morpholin-4-yl-4-nitrosophenyl)morpholine?
4-(3-morpholin-4-yl-4-nitrosophenyl)morpholine has a molecular weight of 277.32 g/mol, XLogP of 1.76, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-morpholin-4-yl-4-nitrosophenyl)morpholine is sourced from PubChem (CID 141050055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).