About 2-(2,2-dimethylcyclopropyl)-1,1-dimethylcyclopropane
2-(2,2-dimethylcyclopropyl)-1,1-dimethylcyclopropane (PubChem CID 563701) has the molecular formula C10H18
and a molecular weight of 138.25 g/mol. Its IUPAC name is 2-(2,2-dimethylcyclopropyl)-1,1-dimethylcyclopropane.
Molecular Properties
| Compound Name | 2-(2,2-dimethylcyclopropyl)-1,1-dimethylcyclopropane |
| PubChem CID | 563701 |
| Molecular Formula | C10H18 |
| Molecular Weight | 138.25 g/mol |
| Exact Mass | 138.14 |
| IUPAC Name | 2-(2,2-dimethylcyclopropyl)-1,1-dimethylcyclopropane |
| SMILES | CC1(C)CC1C1CC1(C)C |
| InChI | InChI=1S/C10H18/c1-9(2)5-7(9)8-6-10(8,3)4/h7-8H,5-6H2,1-4H3 |
| InChIKey | VXWJDJANECCSDK-UHFFFAOYSA-N |
| XLogP | 3.08 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.25 |
| LogP ≤ 5 | 3.08 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2,2-dimethylcyclopropyl)-1,1-dimethylcyclopropane?
The IUPAC name of 2-(2,2-dimethylcyclopropyl)-1,1-dimethylcyclopropane (CID 563701) is 2-(2,2-dimethylcyclopropyl)-1,1-dimethylcyclopropane.
What is the SMILES notation for 2-(2,2-dimethylcyclopropyl)-1,1-dimethylcyclopropane?
The canonical SMILES for 2-(2,2-dimethylcyclopropyl)-1,1-dimethylcyclopropane is CC1(C)CC1C1CC1(C)C.
What is the InChIKey of 2-(2,2-dimethylcyclopropyl)-1,1-dimethylcyclopropane?
The InChIKey is VXWJDJANECCSDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-9(2)5-7(9)8-6-10(8,3)4/h7-8H,5-6H2,1-4H3.
What are the key properties of 2-(2,2-dimethylcyclopropyl)-1,1-dimethylcyclopropane?
2-(2,2-dimethylcyclopropyl)-1,1-dimethylcyclopropane has a molecular weight of 138.25 g/mol, XLogP of 3.08, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethylcyclopropyl)-1,1-dimethylcyclopropane is sourced from PubChem (CID 563701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).