About (2-butylcyclopentyl)benzene
(2-butylcyclopentyl)benzene (PubChem CID 20616758) has the molecular formula C15H22
and a molecular weight of 202.34 g/mol. Its IUPAC name is (2-butylcyclopentyl)benzene.
Molecular Properties
| Compound Name | (2-butylcyclopentyl)benzene |
| PubChem CID | 20616758 |
| Molecular Formula | C15H22 |
| Molecular Weight | 202.34 g/mol |
| Exact Mass | 202.17 |
| IUPAC Name | (2-butylcyclopentyl)benzene |
| SMILES | CCCCC1CCCC1c1ccccc1 |
| InChI | InChI=1S/C15H22/c1-2-3-8-13-11-7-12-15(13)14-9-5-4-6-10-14/h4-6,9-10,13,15H,2-3,7-8,11-12H2,1H3 |
| InChIKey | RUOJOOTVLWZOSZ-UHFFFAOYSA-N |
| XLogP | 4.76 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.34 |
| LogP ≤ 5 | 4.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of (2-butylcyclopentyl)benzene?
The IUPAC name of (2-butylcyclopentyl)benzene (CID 20616758) is (2-butylcyclopentyl)benzene.
What is the SMILES notation for (2-butylcyclopentyl)benzene?
The canonical SMILES for (2-butylcyclopentyl)benzene is CCCCC1CCCC1c1ccccc1.
What is the InChIKey of (2-butylcyclopentyl)benzene?
The InChIKey is RUOJOOTVLWZOSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22/c1-2-3-8-13-11-7-12-15(13)14-9-5-4-6-10-14/h4-6,9-10,13,15H,2-3,7-8,11-12H2,1H3.
What are the key properties of (2-butylcyclopentyl)benzene?
(2-butylcyclopentyl)benzene has a molecular weight of 202.34 g/mol, XLogP of 4.76, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-butylcyclopentyl)benzene is sourced from PubChem (CID 20616758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).