3-[4-(2-fluoropropyl)phenyl]piperidine

C14H20FN — CID 84687072

IUPAC3-[4-(2-fluoropropyl)phenyl]piperidine
SMILESCC(F)Cc1ccc(C2CCCNC2)cc1
InChIInChI=1S/C14H20FN/c1-11(15)9-12-4-6-13(7-5-12)14-3-2-8-16-10-14/h4-7,11,14,16H,2-3,8-10H2,1H3
InChIKeyRPGPEXYQUQBRON-UHFFFAOYSA-N
MW221.32 g/mol
LogP3.05
Rot. Bonds3

About 3-[4-(2-fluoropropyl)phenyl]piperidine

3-[4-(2-fluoropropyl)phenyl]piperidine (PubChem CID 84687072) has the molecular formula C14H20FN and a molecular weight of 221.32 g/mol. Its IUPAC name is 3-[4-(2-fluoropropyl)phenyl]piperidine.

Molecular Properties

Compound Name3-[4-(2-fluoropropyl)phenyl]piperidine
PubChem CID84687072
Molecular FormulaC14H20FN
Molecular Weight221.32 g/mol
Exact Mass221.16
IUPAC Name3-[4-(2-fluoropropyl)phenyl]piperidine
SMILESCC(F)Cc1ccc(C2CCCNC2)cc1
InChIInChI=1S/C14H20FN/c1-11(15)9-12-4-6-13(7-5-12)14-3-2-8-16-10-14/h4-7,11,14,16H,2-3,8-10H2,1H3
InChIKeyRPGPEXYQUQBRON-UHFFFAOYSA-N
XLogP3.05
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 ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-[4-(2-fluoropropyl)phenyl]piperidine?
The IUPAC name of 3-[4-(2-fluoropropyl)phenyl]piperidine (CID 84687072) is 3-[4-(2-fluoropropyl)phenyl]piperidine.
What is the SMILES notation for 3-[4-(2-fluoropropyl)phenyl]piperidine?
The canonical SMILES for 3-[4-(2-fluoropropyl)phenyl]piperidine is CC(F)Cc1ccc(C2CCCNC2)cc1.
What is the InChIKey of 3-[4-(2-fluoropropyl)phenyl]piperidine?
The InChIKey is RPGPEXYQUQBRON-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN/c1-11(15)9-12-4-6-13(7-5-12)14-3-2-8-16-10-14/h4-7,11,14,16H,2-3,8-10H2,1H3.
What are the key properties of 3-[4-(2-fluoropropyl)phenyl]piperidine?
3-[4-(2-fluoropropyl)phenyl]piperidine has a molecular weight of 221.32 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(2-fluoropropyl)phenyl]piperidine is sourced from PubChem (CID 84687072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).