About 2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone
2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone (PubChem CID 102651021) has the molecular formula C14H21NO3
and a molecular weight of 251.33 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone.
Molecular Properties
| Compound Name | 2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone |
| PubChem CID | 102651021 |
| Molecular Formula | C14H21NO3 |
| Molecular Weight | 251.33 g/mol |
| Exact Mass | 251.15 |
| IUPAC Name | 2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone |
| SMILES | O=C(C1=CCCO1)C1(N2CCOCC2)CCCC1 |
| InChI | InChI=1S/C14H21NO3/c16-13(12-4-3-9-18-12)14(5-1-2-6-14)15-7-10-17-11-8-15/h4H,1-3,5-11H2 |
| InChIKey | WGUPMNZYPMPEQK-UHFFFAOYSA-N |
| XLogP | 1.50 |
| TPSA | 38.77 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 251.33 |
| LogP ≤ 5 | 1.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone?
The IUPAC name of 2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone (CID 102651021) is 2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone.
What is the SMILES notation for 2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone?
The canonical SMILES for 2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone is O=C(C1=CCCO1)C1(N2CCOCC2)CCCC1.
What is the InChIKey of 2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone?
The InChIKey is WGUPMNZYPMPEQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3/c16-13(12-4-3-9-18-12)14(5-1-2-6-14)15-7-10-17-11-8-15/h4H,1-3,5-11H2.
What are the key properties of 2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone?
2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone has a molecular weight of 251.33 g/mol, XLogP of 1.50, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-5-yl-(1-morpholin-4-ylcyclopentyl)methanone is sourced from PubChem (CID 102651021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).