About 3-(3-chloro-2-fluorophenyl)-3-methoxypyrrolidine
3-(3-chloro-2-fluorophenyl)-3-methoxypyrrolidine (PubChem CID 46196348) has the molecular formula C11H13ClFNO
and a molecular weight of 229.68 g/mol. Its IUPAC name is 3-(3-chloro-2-fluorophenyl)-3-methoxypyrrolidine.
Molecular Properties
| Compound Name | 3-(3-chloro-2-fluorophenyl)-3-methoxypyrrolidine |
| PubChem CID | 46196348 |
| Molecular Formula | C11H13ClFNO |
| Molecular Weight | 229.68 g/mol |
| Exact Mass | 229.07 |
| IUPAC Name | 3-(3-chloro-2-fluorophenyl)-3-methoxypyrrolidine |
| SMILES | COC1(c2cccc(Cl)c2F)CCNC1 |
| InChI | InChI=1S/C11H13ClFNO/c1-15-11(5-6-14-7-11)8-3-2-4-9(12)10(8)13/h2-4,14H,5-7H2,1H3 |
| InChIKey | KVNJBNSEWSFVDZ-UHFFFAOYSA-N |
| XLogP | 2.31 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 229.68 |
| LogP ≤ 5 | 2.31 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-(3-chloro-2-fluorophenyl)-3-methoxypyrrolidine?
The IUPAC name of 3-(3-chloro-2-fluorophenyl)-3-methoxypyrrolidine (CID 46196348) is 3-(3-chloro-2-fluorophenyl)-3-methoxypyrrolidine.
What is the SMILES notation for 3-(3-chloro-2-fluorophenyl)-3-methoxypyrrolidine?
The canonical SMILES for 3-(3-chloro-2-fluorophenyl)-3-methoxypyrrolidine is COC1(c2cccc(Cl)c2F)CCNC1.
What is the InChIKey of 3-(3-chloro-2-fluorophenyl)-3-methoxypyrrolidine?
The InChIKey is KVNJBNSEWSFVDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClFNO/c1-15-11(5-6-14-7-11)8-3-2-4-9(12)10(8)13/h2-4,14H,5-7H2,1H3.
What are the key properties of 3-(3-chloro-2-fluorophenyl)-3-methoxypyrrolidine?
3-(3-chloro-2-fluorophenyl)-3-methoxypyrrolidine has a molecular weight of 229.68 g/mol, XLogP of 2.31, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-chloro-2-fluorophenyl)-3-methoxypyrrolidine is sourced from PubChem (CID 46196348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).