4-(2-fluoro-3-phenylpropyl)piperidine

C14H20FN — CID 18364807

IUPAC4-(2-fluoro-3-phenylpropyl)piperidine
SMILESFC(Cc1ccccc1)CC1CCNCC1
InChIInChI=1S/C14H20FN/c15-14(10-12-4-2-1-3-5-12)11-13-6-8-16-9-7-13/h1-5,13-14,16H,6-11H2
InChIKeyDWUWXBVYXHMOBP-UHFFFAOYSA-N
MW221.32 g/mol
LogP2.96
Rot. Bonds4

About 4-(2-fluoro-3-phenylpropyl)piperidine

4-(2-fluoro-3-phenylpropyl)piperidine (PubChem CID 18364807) has the molecular formula C14H20FN and a molecular weight of 221.32 g/mol. Its IUPAC name is 4-(2-fluoro-3-phenylpropyl)piperidine.

Molecular Properties

Compound Name4-(2-fluoro-3-phenylpropyl)piperidine
PubChem CID18364807
Molecular FormulaC14H20FN
Molecular Weight221.32 g/mol
Exact Mass221.16
IUPAC Name4-(2-fluoro-3-phenylpropyl)piperidine
SMILESFC(Cc1ccccc1)CC1CCNCC1
InChIInChI=1S/C14H20FN/c15-14(10-12-4-2-1-3-5-12)11-13-6-8-16-9-7-13/h1-5,13-14,16H,6-11H2
InChIKeyDWUWXBVYXHMOBP-UHFFFAOYSA-N
XLogP2.96
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.32
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(2-fluoro-3-phenylpropyl)piperidine?
The IUPAC name of 4-(2-fluoro-3-phenylpropyl)piperidine (CID 18364807) is 4-(2-fluoro-3-phenylpropyl)piperidine.
What is the SMILES notation for 4-(2-fluoro-3-phenylpropyl)piperidine?
The canonical SMILES for 4-(2-fluoro-3-phenylpropyl)piperidine is FC(Cc1ccccc1)CC1CCNCC1.
What is the InChIKey of 4-(2-fluoro-3-phenylpropyl)piperidine?
The InChIKey is DWUWXBVYXHMOBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN/c15-14(10-12-4-2-1-3-5-12)11-13-6-8-16-9-7-13/h1-5,13-14,16H,6-11H2.
What are the key properties of 4-(2-fluoro-3-phenylpropyl)piperidine?
4-(2-fluoro-3-phenylpropyl)piperidine has a molecular weight of 221.32 g/mol, XLogP of 2.96, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluoro-3-phenylpropyl)piperidine is sourced from PubChem (CID 18364807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).