4-fluoro-4-(2-methoxycyclopentyl)piperidine

C11H20FNO — CID 130587351

IUPAC4-fluoro-4-(2-methoxycyclopentyl)piperidine
SMILESCOC1CCCC1C1(F)CCNCC1
InChIInChI=1S/C11H20FNO/c1-14-10-4-2-3-9(10)11(12)5-7-13-8-6-11/h9-10,13H,2-8H2,1H3
InChIKeyQFSNYEDBDOGQPU-UHFFFAOYSA-N
MW201.28 g/mol
LogP1.89
Rot. Bonds2

About 4-fluoro-4-(2-methoxycyclopentyl)piperidine

4-fluoro-4-(2-methoxycyclopentyl)piperidine (PubChem CID 130587351) has the molecular formula C11H20FNO and a molecular weight of 201.28 g/mol. Its IUPAC name is 4-fluoro-4-(2-methoxycyclopentyl)piperidine.

Molecular Properties

Compound Name4-fluoro-4-(2-methoxycyclopentyl)piperidine
PubChem CID130587351
Molecular FormulaC11H20FNO
Molecular Weight201.28 g/mol
Exact Mass201.15
IUPAC Name4-fluoro-4-(2-methoxycyclopentyl)piperidine
SMILESCOC1CCCC1C1(F)CCNCC1
InChIInChI=1S/C11H20FNO/c1-14-10-4-2-3-9(10)11(12)5-7-13-8-6-11/h9-10,13H,2-8H2,1H3
InChIKeyQFSNYEDBDOGQPU-UHFFFAOYSA-N
XLogP1.89
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.28
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[1-(bromomethyl)cyclobutyl]-2-methoxycyclopentane
CID 130587220
cis-(1R,2S)-1,2-dimethoxycyclopentane
CID 21122335
9,9-bis(2-methoxycyclohexyl)-1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrofluorene
CID 140500151
(1R,2R,6S)-7,7-dibromo-2-methoxybicyclo[4.1.0]heptane
CID 125035268
ethane;1-methoxy-2-methylcyclopentane
CID 142110191
ethane;2-methoxy-7-azaspiro[3.5]nonane
CID 170581485
ethane;2-methoxycyclopentan-1-ol
CID 177178786
3-cyclobutyl-4-fluoro-4-methylpiperidine
CID 84717415
4-fluoro-4-(thian-4-yl)piperidine
CID 83819654
trans-(1S,2S)-2-methoxy-N,N-dimethylcyclopentan-1-amine
CID 129113118
ethane;4-fluoro-4-methylpiperidine
CID 142139578
(2-methoxycyclopentyl)methanamine
CID 43428752

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-4-(2-methoxycyclopentyl)piperidine?
The IUPAC name of 4-fluoro-4-(2-methoxycyclopentyl)piperidine (CID 130587351) is 4-fluoro-4-(2-methoxycyclopentyl)piperidine.
What is the SMILES notation for 4-fluoro-4-(2-methoxycyclopentyl)piperidine?
The canonical SMILES for 4-fluoro-4-(2-methoxycyclopentyl)piperidine is COC1CCCC1C1(F)CCNCC1.
What is the InChIKey of 4-fluoro-4-(2-methoxycyclopentyl)piperidine?
The InChIKey is QFSNYEDBDOGQPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20FNO/c1-14-10-4-2-3-9(10)11(12)5-7-13-8-6-11/h9-10,13H,2-8H2,1H3.
What are the key properties of 4-fluoro-4-(2-methoxycyclopentyl)piperidine?
4-fluoro-4-(2-methoxycyclopentyl)piperidine has a molecular weight of 201.28 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-4-(2-methoxycyclopentyl)piperidine is sourced from PubChem (CID 130587351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).