3-(1-fluoro-3-phenylpropyl)piperidine

C14H20FN — CID 83855350

IUPAC3-(1-fluoro-3-phenylpropyl)piperidine
SMILESFC(CCc1ccccc1)C1CCCNC1
InChIInChI=1S/C14H20FN/c15-14(13-7-4-10-16-11-13)9-8-12-5-2-1-3-6-12/h1-3,5-6,13-14,16H,4,7-11H2
InChIKeyCERNVRXVNLWYRG-UHFFFAOYSA-N
MW221.32 g/mol
LogP2.96
Rot. Bonds4

About 3-(1-fluoro-3-phenylpropyl)piperidine

3-(1-fluoro-3-phenylpropyl)piperidine (PubChem CID 83855350) has the molecular formula C14H20FN and a molecular weight of 221.32 g/mol. Its IUPAC name is 3-(1-fluoro-3-phenylpropyl)piperidine.

Molecular Properties

Compound Name3-(1-fluoro-3-phenylpropyl)piperidine
PubChem CID83855350
Molecular FormulaC14H20FN
Molecular Weight221.32 g/mol
Exact Mass221.16
IUPAC Name3-(1-fluoro-3-phenylpropyl)piperidine
SMILESFC(CCc1ccccc1)C1CCCNC1
InChIInChI=1S/C14H20FN/c15-14(13-7-4-10-16-11-13)9-8-12-5-2-1-3-6-12/h1-3,5-6,13-14,16H,4,7-11H2
InChIKeyCERNVRXVNLWYRG-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 3-(1-fluoro-3-phenylpropyl)piperidine?
The IUPAC name of 3-(1-fluoro-3-phenylpropyl)piperidine (CID 83855350) is 3-(1-fluoro-3-phenylpropyl)piperidine.
What is the SMILES notation for 3-(1-fluoro-3-phenylpropyl)piperidine?
The canonical SMILES for 3-(1-fluoro-3-phenylpropyl)piperidine is FC(CCc1ccccc1)C1CCCNC1.
What is the InChIKey of 3-(1-fluoro-3-phenylpropyl)piperidine?
The InChIKey is CERNVRXVNLWYRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN/c15-14(13-7-4-10-16-11-13)9-8-12-5-2-1-3-6-12/h1-3,5-6,13-14,16H,4,7-11H2.
What are the key properties of 3-(1-fluoro-3-phenylpropyl)piperidine?
3-(1-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 3-(1-fluoro-3-phenylpropyl)piperidine is sourced from PubChem (CID 83855350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).