About (3R)-1,3-dimethylcyclopentane
(3R)-1,3-dimethylcyclopentane (PubChem CID 13119651) has the molecular formula C7H14
and a molecular weight of 98.19 g/mol. Its IUPAC name is (3R)-1,3-dimethylcyclopentane.
Molecular Properties
| Compound Name | (3R)-1,3-dimethylcyclopentane |
| PubChem CID | 13119651 |
| Molecular Formula | C7H14 |
| Molecular Weight | 98.19 g/mol |
| Exact Mass | 98.11 |
| IUPAC Name | (3R)-1,3-dimethylcyclopentane |
| SMILES | CC1CC[C@@H](C)C1 |
| InChI | InChI=1S/C7H14/c1-6-3-4-7(2)5-6/h6-7H,3-5H2,1-2H3/t6-,7?/m1/s1 |
| InChIKey | XAZKFISIRYLAEE-ULUSZKPHSA-N |
| XLogP | 2.44 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 98.19 |
| LogP ≤ 5 | 2.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of (3R)-1,3-dimethylcyclopentane?
The IUPAC name of (3R)-1,3-dimethylcyclopentane (CID 13119651) is (3R)-1,3-dimethylcyclopentane.
What is the SMILES notation for (3R)-1,3-dimethylcyclopentane?
The canonical SMILES for (3R)-1,3-dimethylcyclopentane is CC1CC[C@@H](C)C1.
What is the InChIKey of (3R)-1,3-dimethylcyclopentane?
The InChIKey is XAZKFISIRYLAEE-ULUSZKPHSA-N. The full InChI is InChI=1S/C7H14/c1-6-3-4-7(2)5-6/h6-7H,3-5H2,1-2H3/t6-,7?/m1/s1.
What are the key properties of (3R)-1,3-dimethylcyclopentane?
(3R)-1,3-dimethylcyclopentane has a molecular weight of 98.19 g/mol, XLogP of 2.44, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1,3-dimethylcyclopentane is sourced from PubChem (CID 13119651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).