About 1-(difluoromethyl)-1-methylcyclopentane
1-(difluoromethyl)-1-methylcyclopentane (PubChem CID 134531916) has the molecular formula C7H12F2
and a molecular weight of 134.17 g/mol. Its IUPAC name is 1-(difluoromethyl)-1-methylcyclopentane.
Molecular Properties
| Compound Name | 1-(difluoromethyl)-1-methylcyclopentane |
| PubChem CID | 134531916 |
| Molecular Formula | C7H12F2 |
| Molecular Weight | 134.17 g/mol |
| Exact Mass | 134.09 |
| IUPAC Name | 1-(difluoromethyl)-1-methylcyclopentane |
| SMILES | CC1(C(F)F)CCCC1 |
| InChI | InChI=1S/C7H12F2/c1-7(6(8)9)4-2-3-5-7/h6H,2-5H2,1H3 |
| InChIKey | DRWDQNOKYQNWTA-UHFFFAOYSA-N |
| XLogP | 2.83 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 134.17 |
| LogP ≤ 5 | 2.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 1-(difluoromethyl)-1-methylcyclopentane?
The IUPAC name of 1-(difluoromethyl)-1-methylcyclopentane (CID 134531916) is 1-(difluoromethyl)-1-methylcyclopentane.
What is the SMILES notation for 1-(difluoromethyl)-1-methylcyclopentane?
The canonical SMILES for 1-(difluoromethyl)-1-methylcyclopentane is CC1(C(F)F)CCCC1.
What is the InChIKey of 1-(difluoromethyl)-1-methylcyclopentane?
The InChIKey is DRWDQNOKYQNWTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12F2/c1-7(6(8)9)4-2-3-5-7/h6H,2-5H2,1H3.
What are the key properties of 1-(difluoromethyl)-1-methylcyclopentane?
1-(difluoromethyl)-1-methylcyclopentane has a molecular weight of 134.17 g/mol, XLogP of 2.83, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(difluoromethyl)-1-methylcyclopentane is sourced from PubChem (CID 134531916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).