About methyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate
methyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate (PubChem CID 116842958) has the molecular formula C12H12F2O2
and a molecular weight of 226.22 g/mol. Its IUPAC name is methyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate.
Molecular Properties
| Compound Name | methyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate |
| PubChem CID | 116842958 |
| Molecular Formula | C12H12F2O2 |
| Molecular Weight | 226.22 g/mol |
| Exact Mass | 226.08 |
| IUPAC Name | methyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate |
| SMILES | COC(=O)C1(c2ccc(F)c(F)c2)CC1C |
| InChI | InChI=1S/C12H12F2O2/c1-7-6-12(7,11(15)16-2)8-3-4-9(13)10(14)5-8/h3-5,7H,6H2,1-2H3 |
| InChIKey | MRRQLRFSRXXJBW-UHFFFAOYSA-N |
| XLogP | 2.42 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 226.22 |
| LogP ≤ 5 | 2.42 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of methyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate?
The IUPAC name of methyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate (CID 116842958) is methyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate.
What is the SMILES notation for methyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate?
The canonical SMILES for methyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate is COC(=O)C1(c2ccc(F)c(F)c2)CC1C.
What is the InChIKey of methyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate?
The InChIKey is MRRQLRFSRXXJBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12F2O2/c1-7-6-12(7,11(15)16-2)8-3-4-9(13)10(14)5-8/h3-5,7H,6H2,1-2H3.
What are the key properties of methyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate?
methyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate has a molecular weight of 226.22 g/mol, XLogP of 2.42, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-(3,4-difluorophenyl)-2-methylcyclopropane-1-carboxylate is sourced from PubChem (CID 116842958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).