3-[1-(4-fluorophenyl)propyl]piperidine

C14H20FN — CID 83910611

IUPAC3-[1-(4-fluorophenyl)propyl]piperidine
SMILESCCC(c1ccc(F)cc1)C1CCCNC1
InChIInChI=1S/C14H20FN/c1-2-14(12-4-3-9-16-10-12)11-5-7-13(15)8-6-11/h5-8,12,14,16H,2-4,9-10H2,1H3
InChIKeyWRJDWTUVIBPSEE-UHFFFAOYSA-N
MW221.32 g/mol
LogP3.32
Rot. Bonds3

About 3-[1-(4-fluorophenyl)propyl]piperidine

3-[1-(4-fluorophenyl)propyl]piperidine (PubChem CID 83910611) has the molecular formula C14H20FN and a molecular weight of 221.32 g/mol. Its IUPAC name is 3-[1-(4-fluorophenyl)propyl]piperidine.

Molecular Properties

Compound Name3-[1-(4-fluorophenyl)propyl]piperidine
PubChem CID83910611
Molecular FormulaC14H20FN
Molecular Weight221.32 g/mol
Exact Mass221.16
IUPAC Name3-[1-(4-fluorophenyl)propyl]piperidine
SMILESCCC(c1ccc(F)cc1)C1CCCNC1
InChIInChI=1S/C14H20FN/c1-2-14(12-4-3-9-16-10-12)11-5-7-13(15)8-6-11/h5-8,12,14,16H,2-4,9-10H2,1H3
InChIKeyWRJDWTUVIBPSEE-UHFFFAOYSA-N
XLogP3.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.32
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-[1-(4-fluorophenyl)propyl]piperidine?
The IUPAC name of 3-[1-(4-fluorophenyl)propyl]piperidine (CID 83910611) is 3-[1-(4-fluorophenyl)propyl]piperidine.
What is the SMILES notation for 3-[1-(4-fluorophenyl)propyl]piperidine?
The canonical SMILES for 3-[1-(4-fluorophenyl)propyl]piperidine is CCC(c1ccc(F)cc1)C1CCCNC1.
What is the InChIKey of 3-[1-(4-fluorophenyl)propyl]piperidine?
The InChIKey is WRJDWTUVIBPSEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN/c1-2-14(12-4-3-9-16-10-12)11-5-7-13(15)8-6-11/h5-8,12,14,16H,2-4,9-10H2,1H3.
What are the key properties of 3-[1-(4-fluorophenyl)propyl]piperidine?
3-[1-(4-fluorophenyl)propyl]piperidine has a molecular weight of 221.32 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(4-fluorophenyl)propyl]piperidine is sourced from PubChem (CID 83910611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).