About 1-cyclopentyl-1-(1-cyclopentylcyclobutyl)cyclohexane
1-cyclopentyl-1-(1-cyclopentylcyclobutyl)cyclohexane (PubChem CID 175602198) has the molecular formula C20H34
and a molecular weight of 274.49 g/mol. Its IUPAC name is 1-cyclopentyl-1-(1-cyclopentylcyclobutyl)cyclohexane.
Molecular Properties
| Compound Name | 1-cyclopentyl-1-(1-cyclopentylcyclobutyl)cyclohexane |
| PubChem CID | 175602198 |
| Molecular Formula | C20H34 |
| Molecular Weight | 274.49 g/mol |
| Exact Mass | 274.27 |
| IUPAC Name | 1-cyclopentyl-1-(1-cyclopentylcyclobutyl)cyclohexane |
| SMILES | C1CCC(C2CCCC2)(C2(C3CCCC3)CCC2)CC1 |
| InChI | InChI=1S/C20H34/c1-6-13-19(14-7-1,17-9-2-3-10-17)20(15-8-16-20)18-11-4-5-12-18/h17-18H,1-16H2 |
| InChIKey | ASUNEULMFYVFCM-UHFFFAOYSA-N |
| XLogP | 6.49 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 274.49 |
| LogP ≤ 5 | 6.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclopentyl-1-(1-cyclopentylcyclobutyl)cyclohexane?
The IUPAC name of 1-cyclopentyl-1-(1-cyclopentylcyclobutyl)cyclohexane (CID 175602198) is 1-cyclopentyl-1-(1-cyclopentylcyclobutyl)cyclohexane.
What is the SMILES notation for 1-cyclopentyl-1-(1-cyclopentylcyclobutyl)cyclohexane?
The canonical SMILES for 1-cyclopentyl-1-(1-cyclopentylcyclobutyl)cyclohexane is C1CCC(C2CCCC2)(C2(C3CCCC3)CCC2)CC1.
What is the InChIKey of 1-cyclopentyl-1-(1-cyclopentylcyclobutyl)cyclohexane?
The InChIKey is ASUNEULMFYVFCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H34/c1-6-13-19(14-7-1,17-9-2-3-10-17)20(15-8-16-20)18-11-4-5-12-18/h17-18H,1-16H2.
What are the key properties of 1-cyclopentyl-1-(1-cyclopentylcyclobutyl)cyclohexane?
1-cyclopentyl-1-(1-cyclopentylcyclobutyl)cyclohexane has a molecular weight of 274.49 g/mol, XLogP of 6.49, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-1-(1-cyclopentylcyclobutyl)cyclohexane is sourced from PubChem (CID 175602198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).