About cyclopentyl(thiophen-2-yl)methanone
cyclopentyl(thiophen-2-yl)methanone (PubChem CID 10219686) has the molecular formula C10H12OS
and a molecular weight of 180.27 g/mol. Its IUPAC name is cyclopentyl(thiophen-2-yl)methanone.
Molecular Properties
| Compound Name | cyclopentyl(thiophen-2-yl)methanone |
| PubChem CID | 10219686 |
| Molecular Formula | C10H12OS |
| Molecular Weight | 180.27 g/mol |
| Exact Mass | 180.06 |
| IUPAC Name | cyclopentyl(thiophen-2-yl)methanone |
| SMILES | O=C(c1cccs1)C1CCCC1 |
| InChI | InChI=1S/C10H12OS/c11-10(8-4-1-2-5-8)9-6-3-7-12-9/h3,6-8H,1-2,4-5H2 |
| InChIKey | ZLEDQHMUUGXXTD-UHFFFAOYSA-N |
| XLogP | 3.12 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 180.27 |
| LogP ≤ 5 | 3.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of cyclopentyl(thiophen-2-yl)methanone?
The IUPAC name of cyclopentyl(thiophen-2-yl)methanone (CID 10219686) is cyclopentyl(thiophen-2-yl)methanone.
What is the SMILES notation for cyclopentyl(thiophen-2-yl)methanone?
The canonical SMILES for cyclopentyl(thiophen-2-yl)methanone is O=C(c1cccs1)C1CCCC1.
What is the InChIKey of cyclopentyl(thiophen-2-yl)methanone?
The InChIKey is ZLEDQHMUUGXXTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12OS/c11-10(8-4-1-2-5-8)9-6-3-7-12-9/h3,6-8H,1-2,4-5H2.
What are the key properties of cyclopentyl(thiophen-2-yl)methanone?
cyclopentyl(thiophen-2-yl)methanone has a molecular weight of 180.27 g/mol, XLogP of 3.12, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(thiophen-2-yl)methanone is sourced from PubChem (CID 10219686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).