About 3-chloro-1,1,2,2-tetramethylcyclopropane
3-chloro-1,1,2,2-tetramethylcyclopropane (PubChem CID 566174) has the molecular formula C7H13Cl
and a molecular weight of 132.63 g/mol. Its IUPAC name is 3-chloro-1,1,2,2-tetramethylcyclopropane.
Molecular Properties
| Compound Name | 3-chloro-1,1,2,2-tetramethylcyclopropane |
| PubChem CID | 566174 |
| Molecular Formula | C7H13Cl |
| Molecular Weight | 132.63 g/mol |
| Exact Mass | 132.07 |
| IUPAC Name | 3-chloro-1,1,2,2-tetramethylcyclopropane |
| SMILES | CC1(C)C(Cl)C1(C)C |
| InChI | InChI=1S/C7H13Cl/c1-6(2)5(8)7(6,3)4/h5H,1-4H3 |
| InChIKey | PJYVFJJOVATWGF-UHFFFAOYSA-N |
| XLogP | 2.66 |
| 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 | 132.63 |
| LogP ≤ 5 | 2.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-chloro-1,1,2,2-tetramethylcyclopropane?
The IUPAC name of 3-chloro-1,1,2,2-tetramethylcyclopropane (CID 566174) is 3-chloro-1,1,2,2-tetramethylcyclopropane.
What is the SMILES notation for 3-chloro-1,1,2,2-tetramethylcyclopropane?
The canonical SMILES for 3-chloro-1,1,2,2-tetramethylcyclopropane is CC1(C)C(Cl)C1(C)C.
What is the InChIKey of 3-chloro-1,1,2,2-tetramethylcyclopropane?
The InChIKey is PJYVFJJOVATWGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13Cl/c1-6(2)5(8)7(6,3)4/h5H,1-4H3.
What are the key properties of 3-chloro-1,1,2,2-tetramethylcyclopropane?
3-chloro-1,1,2,2-tetramethylcyclopropane has a molecular weight of 132.63 g/mol, XLogP of 2.66, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-1,1,2,2-tetramethylcyclopropane is sourced from PubChem (CID 566174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).