About dicyclopropylmethylcyclopentane
dicyclopropylmethylcyclopentane (PubChem CID 56984657) has the molecular formula C12H20
and a molecular weight of 164.29 g/mol. Its IUPAC name is dicyclopropylmethylcyclopentane.
Molecular Properties
| Compound Name | dicyclopropylmethylcyclopentane |
| PubChem CID | 56984657 |
| Molecular Formula | C12H20 |
| Molecular Weight | 164.29 g/mol |
| Exact Mass | 164.16 |
| IUPAC Name | dicyclopropylmethylcyclopentane |
| SMILES | C1CCC(C(C2CC2)C2CC2)C1 |
| InChI | InChI=1S/C12H20/c1-2-4-9(3-1)12(10-5-6-10)11-7-8-11/h9-12H,1-8H2 |
| InChIKey | VYNSREGENPNDLR-UHFFFAOYSA-N |
| XLogP | 3.61 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| 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 dicyclopropylmethylcyclopentane?
The IUPAC name of dicyclopropylmethylcyclopentane (CID 56984657) is dicyclopropylmethylcyclopentane.
What is the SMILES notation for dicyclopropylmethylcyclopentane?
The canonical SMILES for dicyclopropylmethylcyclopentane is C1CCC(C(C2CC2)C2CC2)C1.
What is the InChIKey of dicyclopropylmethylcyclopentane?
The InChIKey is VYNSREGENPNDLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20/c1-2-4-9(3-1)12(10-5-6-10)11-7-8-11/h9-12H,1-8H2.
What are the key properties of dicyclopropylmethylcyclopentane?
dicyclopropylmethylcyclopentane has a molecular weight of 164.29 g/mol, XLogP of 3.61, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dicyclopropylmethylcyclopentane is sourced from PubChem (CID 56984657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).