About 3-fluoro-1,1,2,2-tetramethylcyclopropane
3-fluoro-1,1,2,2-tetramethylcyclopropane (PubChem CID 24977285) has the molecular formula C7H13F
and a molecular weight of 116.18 g/mol. Its IUPAC name is 3-fluoro-1,1,2,2-tetramethylcyclopropane.
Molecular Properties
| Compound Name | 3-fluoro-1,1,2,2-tetramethylcyclopropane |
| PubChem CID | 24977285 |
| Molecular Formula | C7H13F |
| Molecular Weight | 116.18 g/mol |
| Exact Mass | 116.10 |
| IUPAC Name | 3-fluoro-1,1,2,2-tetramethylcyclopropane |
| SMILES | CC1(C)C(F)C1(C)C |
| InChI | InChI=1S/C7H13F/c1-6(2)5(8)7(6,3)4/h5H,1-4H3 |
| InChIKey | OFHCJXHJJSMRLC-UHFFFAOYSA-N |
| XLogP | 2.39 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 116.18 |
| LogP ≤ 5 | 2.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze 3-fluoro-1,1,2,2-tetramethylcyclopropane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-fluoro-1,1,2,2-tetramethylcyclopropane?
The IUPAC name of 3-fluoro-1,1,2,2-tetramethylcyclopropane (CID 24977285) is 3-fluoro-1,1,2,2-tetramethylcyclopropane.
What is the SMILES notation for 3-fluoro-1,1,2,2-tetramethylcyclopropane?
The canonical SMILES for 3-fluoro-1,1,2,2-tetramethylcyclopropane is CC1(C)C(F)C1(C)C.
What is the InChIKey of 3-fluoro-1,1,2,2-tetramethylcyclopropane?
The InChIKey is OFHCJXHJJSMRLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F/c1-6(2)5(8)7(6,3)4/h5H,1-4H3.
What are the key properties of 3-fluoro-1,1,2,2-tetramethylcyclopropane?
3-fluoro-1,1,2,2-tetramethylcyclopropane has a molecular weight of 116.18 g/mol, XLogP of 2.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-1,1,2,2-tetramethylcyclopropane is sourced from PubChem (CID 24977285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).