About (2-cyclopropylcyclobutyl)cyclopentane
(2-cyclopropylcyclobutyl)cyclopentane (PubChem CID 54374966) has the molecular formula C12H20
and a molecular weight of 164.29 g/mol. Its IUPAC name is (2-cyclopropylcyclobutyl)cyclopentane.
Molecular Properties
| Compound Name | (2-cyclopropylcyclobutyl)cyclopentane |
| PubChem CID | 54374966 |
| Molecular Formula | C12H20 |
| Molecular Weight | 164.29 g/mol |
| Exact Mass | 164.16 |
| IUPAC Name | (2-cyclopropylcyclobutyl)cyclopentane |
| SMILES | C1CCC(C2CCC2C2CC2)C1 |
| InChI | InChI=1S/C12H20/c1-2-4-9(3-1)11-7-8-12(11)10-5-6-10/h9-12H,1-8H2 |
| InChIKey | RRBWSPHGPMSCOT-UHFFFAOYSA-N |
| XLogP | 3.61 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.29 |
| LogP ≤ 5 | 3.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of (2-cyclopropylcyclobutyl)cyclopentane?
The IUPAC name of (2-cyclopropylcyclobutyl)cyclopentane (CID 54374966) is (2-cyclopropylcyclobutyl)cyclopentane.
What is the SMILES notation for (2-cyclopropylcyclobutyl)cyclopentane?
The canonical SMILES for (2-cyclopropylcyclobutyl)cyclopentane is C1CCC(C2CCC2C2CC2)C1.
What is the InChIKey of (2-cyclopropylcyclobutyl)cyclopentane?
The InChIKey is RRBWSPHGPMSCOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20/c1-2-4-9(3-1)11-7-8-12(11)10-5-6-10/h9-12H,1-8H2.
What are the key properties of (2-cyclopropylcyclobutyl)cyclopentane?
(2-cyclopropylcyclobutyl)cyclopentane has a molecular weight of 164.29 g/mol, XLogP of 3.61, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclopropylcyclobutyl)cyclopentane is sourced from PubChem (CID 54374966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).