3-fluoro-4-(3-fluorophenyl)piperidine

C11H13F2N — CID 83855496

IUPAC3-fluoro-4-(3-fluorophenyl)piperidine
SMILESFc1cccc(C2CCNCC2F)c1
InChIInChI=1S/C11H13F2N/c12-9-3-1-2-8(6-9)10-4-5-14-7-11(10)13/h1-3,6,10-11,14H,4-5,7H2
InChIKeyGKBLCUJJWPWFJH-UHFFFAOYSA-N
MW197.23 g/mol
LogP2.24
Rot. Bonds1

About 3-fluoro-4-(3-fluorophenyl)piperidine

3-fluoro-4-(3-fluorophenyl)piperidine (PubChem CID 83855496) has the molecular formula C11H13F2N and a molecular weight of 197.23 g/mol. Its IUPAC name is 3-fluoro-4-(3-fluorophenyl)piperidine.

Molecular Properties

Compound Name3-fluoro-4-(3-fluorophenyl)piperidine
PubChem CID83855496
Molecular FormulaC11H13F2N
Molecular Weight197.23 g/mol
Exact Mass197.10
IUPAC Name3-fluoro-4-(3-fluorophenyl)piperidine
SMILESFc1cccc(C2CCNCC2F)c1
InChIInChI=1S/C11H13F2N/c12-9-3-1-2-8(6-9)10-4-5-14-7-11(10)13/h1-3,6,10-11,14H,4-5,7H2
InChIKeyGKBLCUJJWPWFJH-UHFFFAOYSA-N
XLogP2.24
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-4-(3-fluorophenyl)piperidine?
The IUPAC name of 3-fluoro-4-(3-fluorophenyl)piperidine (CID 83855496) is 3-fluoro-4-(3-fluorophenyl)piperidine.
What is the SMILES notation for 3-fluoro-4-(3-fluorophenyl)piperidine?
The canonical SMILES for 3-fluoro-4-(3-fluorophenyl)piperidine is Fc1cccc(C2CCNCC2F)c1.
What is the InChIKey of 3-fluoro-4-(3-fluorophenyl)piperidine?
The InChIKey is GKBLCUJJWPWFJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13F2N/c12-9-3-1-2-8(6-9)10-4-5-14-7-11(10)13/h1-3,6,10-11,14H,4-5,7H2.
What are the key properties of 3-fluoro-4-(3-fluorophenyl)piperidine?
3-fluoro-4-(3-fluorophenyl)piperidine has a molecular weight of 197.23 g/mol, XLogP of 2.24, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-4-(3-fluorophenyl)piperidine is sourced from PubChem (CID 83855496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).