3-(2-fluoropentyl)piperidine

C10H20FN — CID 105435660

IUPAC3-(2-fluoropentyl)piperidine
SMILESCCCC(F)CC1CCCNC1
InChIInChI=1S/C10H20FN/c1-2-4-10(11)7-9-5-3-6-12-8-9/h9-10,12H,2-8H2,1H3
InChIKeyQJAWFIZDJSJPNK-UHFFFAOYSA-N
MW173.27 g/mol
LogP2.51
Rot. Bonds4

About 3-(2-fluoropentyl)piperidine

3-(2-fluoropentyl)piperidine (PubChem CID 105435660) has the molecular formula C10H20FN and a molecular weight of 173.27 g/mol. Its IUPAC name is 3-(2-fluoropentyl)piperidine.

Molecular Properties

Compound Name3-(2-fluoropentyl)piperidine
PubChem CID105435660
Molecular FormulaC10H20FN
Molecular Weight173.27 g/mol
Exact Mass173.16
IUPAC Name3-(2-fluoropentyl)piperidine
SMILESCCCC(F)CC1CCCNC1
InChIInChI=1S/C10H20FN/c1-2-4-10(11)7-9-5-3-6-12-8-9/h9-10,12H,2-8H2,1H3
InChIKeyQJAWFIZDJSJPNK-UHFFFAOYSA-N
XLogP2.51
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.27
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-(2-fluoropentyl)piperidine?
The IUPAC name of 3-(2-fluoropentyl)piperidine (CID 105435660) is 3-(2-fluoropentyl)piperidine.
What is the SMILES notation for 3-(2-fluoropentyl)piperidine?
The canonical SMILES for 3-(2-fluoropentyl)piperidine is CCCC(F)CC1CCCNC1.
What is the InChIKey of 3-(2-fluoropentyl)piperidine?
The InChIKey is QJAWFIZDJSJPNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20FN/c1-2-4-10(11)7-9-5-3-6-12-8-9/h9-10,12H,2-8H2,1H3.
What are the key properties of 3-(2-fluoropentyl)piperidine?
3-(2-fluoropentyl)piperidine has a molecular weight of 173.27 g/mol, XLogP of 2.51, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluoropentyl)piperidine is sourced from PubChem (CID 105435660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).