2-(2-fluoro-2-methylcyclopentyl)piperidine

C11H20FN — CID 131137648

IUPAC2-(2-fluoro-2-methylcyclopentyl)piperidine
SMILESCC1(F)CCCC1C1CCCCN1
InChIInChI=1S/C11H20FN/c1-11(12)7-4-5-9(11)10-6-2-3-8-13-10/h9-10,13H,2-8H2,1H3
InChIKeyMJDVOCRXMAISNO-UHFFFAOYSA-N
MW185.29 g/mol
LogP2.66
Rot. Bonds1

About 2-(2-fluoro-2-methylcyclopentyl)piperidine

2-(2-fluoro-2-methylcyclopentyl)piperidine (PubChem CID 131137648) has the molecular formula C11H20FN and a molecular weight of 185.29 g/mol. Its IUPAC name is 2-(2-fluoro-2-methylcyclopentyl)piperidine.

Molecular Properties

Compound Name2-(2-fluoro-2-methylcyclopentyl)piperidine
PubChem CID131137648
Molecular FormulaC11H20FN
Molecular Weight185.29 g/mol
Exact Mass185.16
IUPAC Name2-(2-fluoro-2-methylcyclopentyl)piperidine
SMILESCC1(F)CCCC1C1CCCCN1
InChIInChI=1S/C11H20FN/c1-11(12)7-4-5-9(11)10-6-2-3-8-13-10/h9-10,13H,2-8H2,1H3
InChIKeyMJDVOCRXMAISNO-UHFFFAOYSA-N
XLogP2.66
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.29
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(4aS,5R,8aS)-5-methyl-2,3,4,4a,6,7,8,8a-octahydro-1H-quinolin-5-ol
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1',1',2',2'-tetramethylspiro[2,3,4,4a,6,7,8,8a-octahydro-1H-quinoline-5,3'-cyclopropane]
CID 140941153
2-pyrrolidin-2-ylpiperidine
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2,2-dimethyl-6-piperidin-2-ylcyclohexan-1-ol
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2-cycloheptyl-3-fluoro-3-methylpiperidine
CID 84723550
2-(3,3-difluorocyclobutyl)azepane
CID 130834422
2-(2,2,5,5-tetramethyloxolan-3-yl)azepane
CID 114624050
2,2-dimethyl-5-piperidin-2-ylcyclopentan-1-ol
CID 79862786
2-(3-ethyl-2,2-difluorocyclopropyl)piperidine;hydrochloride
CID 126845345
(5aR,9aR)-2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-benzo[b]azepine
CID 92720077
2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-cyclohepta[b]pyridine;ethane
CID 142196659
2-(3-cyclopentyl-2,2-difluorocyclopropyl)pyrrolidine
CID 126845474

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-2-methylcyclopentyl)piperidine?
The IUPAC name of 2-(2-fluoro-2-methylcyclopentyl)piperidine (CID 131137648) is 2-(2-fluoro-2-methylcyclopentyl)piperidine.
What is the SMILES notation for 2-(2-fluoro-2-methylcyclopentyl)piperidine?
The canonical SMILES for 2-(2-fluoro-2-methylcyclopentyl)piperidine is CC1(F)CCCC1C1CCCCN1.
What is the InChIKey of 2-(2-fluoro-2-methylcyclopentyl)piperidine?
The InChIKey is MJDVOCRXMAISNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20FN/c1-11(12)7-4-5-9(11)10-6-2-3-8-13-10/h9-10,13H,2-8H2,1H3.
What are the key properties of 2-(2-fluoro-2-methylcyclopentyl)piperidine?
2-(2-fluoro-2-methylcyclopentyl)piperidine has a molecular weight of 185.29 g/mol, XLogP of 2.66, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-2-methylcyclopentyl)piperidine is sourced from PubChem (CID 131137648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).