About cyclopentyl(1,3-oxazol-2-yl)methanone
cyclopentyl(1,3-oxazol-2-yl)methanone (PubChem CID 24723608) has the molecular formula C9H11NO2
and a molecular weight of 165.19 g/mol. Its IUPAC name is cyclopentyl(1,3-oxazol-2-yl)methanone.
Molecular Properties
| Compound Name | cyclopentyl(1,3-oxazol-2-yl)methanone |
| PubChem CID | 24723608 |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 g/mol |
| Exact Mass | 165.08 |
| IUPAC Name | cyclopentyl(1,3-oxazol-2-yl)methanone |
| SMILES | O=C(c1ncco1)C1CCCC1 |
| InChI | InChI=1S/C9H11NO2/c11-8(7-3-1-2-4-7)9-10-5-6-12-9/h5-7H,1-4H2 |
| InChIKey | PULLTOZALWAOCN-UHFFFAOYSA-N |
| XLogP | 2.05 |
| TPSA | 43.10 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 165.19 |
| LogP ≤ 5 | 2.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of cyclopentyl(1,3-oxazol-2-yl)methanone?
The IUPAC name of cyclopentyl(1,3-oxazol-2-yl)methanone (CID 24723608) is cyclopentyl(1,3-oxazol-2-yl)methanone.
What is the SMILES notation for cyclopentyl(1,3-oxazol-2-yl)methanone?
The canonical SMILES for cyclopentyl(1,3-oxazol-2-yl)methanone is O=C(c1ncco1)C1CCCC1.
What is the InChIKey of cyclopentyl(1,3-oxazol-2-yl)methanone?
The InChIKey is PULLTOZALWAOCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2/c11-8(7-3-1-2-4-7)9-10-5-6-12-9/h5-7H,1-4H2.
What are the key properties of cyclopentyl(1,3-oxazol-2-yl)methanone?
cyclopentyl(1,3-oxazol-2-yl)methanone has a molecular weight of 165.19 g/mol, XLogP of 2.05, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(1,3-oxazol-2-yl)methanone is sourced from PubChem (CID 24723608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).