About 4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene
4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene (PubChem CID 90887277) has the molecular formula C15H19ClO2
and a molecular weight of 266.77 g/mol. Its IUPAC name is 4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene.
Molecular Properties
| Compound Name | 4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene |
| PubChem CID | 90887277 |
| Molecular Formula | C15H19ClO2 |
| Molecular Weight | 266.77 g/mol |
| Exact Mass | 266.11 |
| IUPAC Name | 4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene |
| SMILES | Clc1ccc(OC2CCCC2)c(OC2CCC2)c1 |
| InChI | InChI=1S/C15H19ClO2/c16-11-8-9-14(17-12-4-1-2-5-12)15(10-11)18-13-6-3-7-13/h8-10,12-13H,1-7H2 |
| InChIKey | ABMQPYAAWIUZGF-UHFFFAOYSA-N |
| XLogP | 4.59 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.77 |
| LogP ≤ 5 | 4.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene?
The IUPAC name of 4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene (CID 90887277) is 4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene.
What is the SMILES notation for 4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene?
The canonical SMILES for 4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene is Clc1ccc(OC2CCCC2)c(OC2CCC2)c1.
What is the InChIKey of 4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene?
The InChIKey is ABMQPYAAWIUZGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClO2/c16-11-8-9-14(17-12-4-1-2-5-12)15(10-11)18-13-6-3-7-13/h8-10,12-13H,1-7H2.
What are the key properties of 4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene?
4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene has a molecular weight of 266.77 g/mol, XLogP of 4.59, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-cyclobutyloxy-1-cyclopentyloxybenzene is sourced from PubChem (CID 90887277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).