2-fluoro-1-piperidin-3-ylpiperidine

C10H19FN2 — CID 57315210

IUPAC2-fluoro-1-piperidin-3-ylpiperidine
SMILESFC1CCCCN1C1CCCNC1
InChIInChI=1S/C10H19FN2/c11-10-5-1-2-7-13(10)9-4-3-6-12-8-9/h9-10,12H,1-8H2
InChIKeyWQCJNDSUAIWWPL-UHFFFAOYSA-N
MW186.27 g/mol
LogP1.52
Rot. Bonds1

About 2-fluoro-1-piperidin-3-ylpiperidine

2-fluoro-1-piperidin-3-ylpiperidine (PubChem CID 57315210) has the molecular formula C10H19FN2 and a molecular weight of 186.27 g/mol. Its IUPAC name is 2-fluoro-1-piperidin-3-ylpiperidine.

Molecular Properties

Compound Name2-fluoro-1-piperidin-3-ylpiperidine
PubChem CID57315210
Molecular FormulaC10H19FN2
Molecular Weight186.27 g/mol
Exact Mass186.15
IUPAC Name2-fluoro-1-piperidin-3-ylpiperidine
SMILESFC1CCCCN1C1CCCNC1
InChIInChI=1S/C10H19FN2/c11-10-5-1-2-7-13(10)9-4-3-6-12-8-9/h9-10,12H,1-8H2
InChIKeyWQCJNDSUAIWWPL-UHFFFAOYSA-N
XLogP1.52
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.27
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1-piperidin-3-ylpiperidine?
The IUPAC name of 2-fluoro-1-piperidin-3-ylpiperidine (CID 57315210) is 2-fluoro-1-piperidin-3-ylpiperidine.
What is the SMILES notation for 2-fluoro-1-piperidin-3-ylpiperidine?
The canonical SMILES for 2-fluoro-1-piperidin-3-ylpiperidine is FC1CCCCN1C1CCCNC1.
What is the InChIKey of 2-fluoro-1-piperidin-3-ylpiperidine?
The InChIKey is WQCJNDSUAIWWPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19FN2/c11-10-5-1-2-7-13(10)9-4-3-6-12-8-9/h9-10,12H,1-8H2.
What are the key properties of 2-fluoro-1-piperidin-3-ylpiperidine?
2-fluoro-1-piperidin-3-ylpiperidine has a molecular weight of 186.27 g/mol, XLogP of 1.52, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1-piperidin-3-ylpiperidine is sourced from PubChem (CID 57315210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).