4-fluoro-2-(2-fluorophenyl)pyrrolidine

C10H11F2N — CID 83854073

IUPAC4-fluoro-2-(2-fluorophenyl)pyrrolidine
SMILESFc1ccccc1C1CC(F)CN1
InChIInChI=1S/C10H11F2N/c11-7-5-10(13-6-7)8-3-1-2-4-9(8)12/h1-4,7,10,13H,5-6H2
InChIKeyVRXGQASFGIEIIF-UHFFFAOYSA-N
MW183.20 g/mol
LogP2.20
Rot. Bonds1

About 4-fluoro-2-(2-fluorophenyl)pyrrolidine

4-fluoro-2-(2-fluorophenyl)pyrrolidine (PubChem CID 83854073) has the molecular formula C10H11F2N and a molecular weight of 183.20 g/mol. Its IUPAC name is 4-fluoro-2-(2-fluorophenyl)pyrrolidine.

Molecular Properties

Compound Name4-fluoro-2-(2-fluorophenyl)pyrrolidine
PubChem CID83854073
Molecular FormulaC10H11F2N
Molecular Weight183.20 g/mol
Exact Mass183.09
IUPAC Name4-fluoro-2-(2-fluorophenyl)pyrrolidine
SMILESFc1ccccc1C1CC(F)CN1
InChIInChI=1S/C10H11F2N/c11-7-5-10(13-6-7)8-3-1-2-4-9(8)12/h1-4,7,10,13H,5-6H2
InChIKeyVRXGQASFGIEIIF-UHFFFAOYSA-N
XLogP2.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.20
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-(2-fluorophenyl)pyrrolidine?
The IUPAC name of 4-fluoro-2-(2-fluorophenyl)pyrrolidine (CID 83854073) is 4-fluoro-2-(2-fluorophenyl)pyrrolidine.
What is the SMILES notation for 4-fluoro-2-(2-fluorophenyl)pyrrolidine?
The canonical SMILES for 4-fluoro-2-(2-fluorophenyl)pyrrolidine is Fc1ccccc1C1CC(F)CN1.
What is the InChIKey of 4-fluoro-2-(2-fluorophenyl)pyrrolidine?
The InChIKey is VRXGQASFGIEIIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2N/c11-7-5-10(13-6-7)8-3-1-2-4-9(8)12/h1-4,7,10,13H,5-6H2.
What are the key properties of 4-fluoro-2-(2-fluorophenyl)pyrrolidine?
4-fluoro-2-(2-fluorophenyl)pyrrolidine has a molecular weight of 183.20 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-(2-fluorophenyl)pyrrolidine is sourced from PubChem (CID 83854073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).