2-(1-cyclopentyl-1-fluoroethyl)piperidine

C12H22FN — CID 105452461

IUPAC2-(1-cyclopentyl-1-fluoroethyl)piperidine
SMILESCC(F)(C1CCCC1)C1CCCCN1
InChIInChI=1S/C12H22FN/c1-12(13,10-6-2-3-7-10)11-8-4-5-9-14-11/h10-11,14H,2-9H2,1H3
InChIKeyZCMCHCAASHGARL-UHFFFAOYSA-N
MW199.31 g/mol
LogP3.05
Rot. Bonds2

About 2-(1-cyclopentyl-1-fluoroethyl)piperidine

2-(1-cyclopentyl-1-fluoroethyl)piperidine (PubChem CID 105452461) has the molecular formula C12H22FN and a molecular weight of 199.31 g/mol. Its IUPAC name is 2-(1-cyclopentyl-1-fluoroethyl)piperidine.

Molecular Properties

Compound Name2-(1-cyclopentyl-1-fluoroethyl)piperidine
PubChem CID105452461
Molecular FormulaC12H22FN
Molecular Weight199.31 g/mol
Exact Mass199.17
IUPAC Name2-(1-cyclopentyl-1-fluoroethyl)piperidine
SMILESCC(F)(C1CCCC1)C1CCCCN1
InChIInChI=1S/C12H22FN/c1-12(13,10-6-2-3-7-10)11-8-4-5-9-14-11/h10-11,14H,2-9H2,1H3
InChIKeyZCMCHCAASHGARL-UHFFFAOYSA-N
XLogP3.05
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.31
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopentyl-1-fluoroethyl)piperidine?
The IUPAC name of 2-(1-cyclopentyl-1-fluoroethyl)piperidine (CID 105452461) is 2-(1-cyclopentyl-1-fluoroethyl)piperidine.
What is the SMILES notation for 2-(1-cyclopentyl-1-fluoroethyl)piperidine?
The canonical SMILES for 2-(1-cyclopentyl-1-fluoroethyl)piperidine is CC(F)(C1CCCC1)C1CCCCN1.
What is the InChIKey of 2-(1-cyclopentyl-1-fluoroethyl)piperidine?
The InChIKey is ZCMCHCAASHGARL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22FN/c1-12(13,10-6-2-3-7-10)11-8-4-5-9-14-11/h10-11,14H,2-9H2,1H3.
What are the key properties of 2-(1-cyclopentyl-1-fluoroethyl)piperidine?
2-(1-cyclopentyl-1-fluoroethyl)piperidine has a molecular weight of 199.31 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopentyl-1-fluoroethyl)piperidine is sourced from PubChem (CID 105452461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).