About 3-(cyclopentylmethyl)thiophene
3-(cyclopentylmethyl)thiophene (PubChem CID 11275219) has the molecular formula C10H14S
and a molecular weight of 166.29 g/mol. Its IUPAC name is 3-(cyclopentylmethyl)thiophene.
Molecular Properties
| Compound Name | 3-(cyclopentylmethyl)thiophene |
| PubChem CID | 11275219 |
| Molecular Formula | C10H14S |
| Molecular Weight | 166.29 g/mol |
| Exact Mass | 166.08 |
| IUPAC Name | 3-(cyclopentylmethyl)thiophene |
| SMILES | c1cc(CC2CCCC2)cs1 |
| InChI | InChI=1S/C10H14S/c1-2-4-9(3-1)7-10-5-6-11-8-10/h5-6,8-9H,1-4,7H2 |
| InChIKey | FCORTWSLMWCOIB-UHFFFAOYSA-N |
| XLogP | 3.48 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 166.29 |
| LogP ≤ 5 | 3.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 3-(cyclopentylmethyl)thiophene?
The IUPAC name of 3-(cyclopentylmethyl)thiophene (CID 11275219) is 3-(cyclopentylmethyl)thiophene.
What is the SMILES notation for 3-(cyclopentylmethyl)thiophene?
The canonical SMILES for 3-(cyclopentylmethyl)thiophene is c1cc(CC2CCCC2)cs1.
What is the InChIKey of 3-(cyclopentylmethyl)thiophene?
The InChIKey is FCORTWSLMWCOIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14S/c1-2-4-9(3-1)7-10-5-6-11-8-10/h5-6,8-9H,1-4,7H2.
What are the key properties of 3-(cyclopentylmethyl)thiophene?
3-(cyclopentylmethyl)thiophene has a molecular weight of 166.29 g/mol, XLogP of 3.48, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentylmethyl)thiophene is sourced from PubChem (CID 11275219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).