cyclopentyl-[3-[(4-fluorophenyl)methoxy]piperidin-1-yl]methanone

C18H24FNO2 — CID 46153645

IUPACcyclopentyl-[3-[(4-fluorophenyl)methoxy]piperidin-1-yl]methanone
SMILESO=C(C1CCCC1)N1CCCC(OCc2ccc(F)cc2)C1
InChIInChI=1S/C18H24FNO2/c19-16-9-7-14(8-10-16)13-22-17-6-3-11-20(12-17)18(21)15-4-1-2-5-15/h7-10,15,17H,1-6,11-13H2
InChIKeyWFEFTWKZKPJNRR-UHFFFAOYSA-N
MW305.39 g/mol
LogP3.52
Rot. Bonds4

About cyclopentyl-[3-[(4-fluorophenyl)methoxy]piperidin-1-yl]methanone

cyclopentyl-[3-[(4-fluorophenyl)methoxy]piperidin-1-yl]methanone (PubChem CID 46153645) has the molecular formula C18H24FNO2 and a molecular weight of 305.39 g/mol. Its IUPAC name is cyclopentyl-[3-[(4-fluorophenyl)methoxy]piperidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[3-[(4-fluorophenyl)methoxy]piperidin-1-yl]methanone
PubChem CID46153645
Molecular FormulaC18H24FNO2
Molecular Weight305.39 g/mol
Exact Mass305.18
IUPAC Namecyclopentyl-[3-[(4-fluorophenyl)methoxy]piperidin-1-yl]methanone
SMILESO=C(C1CCCC1)N1CCCC(OCc2ccc(F)cc2)C1
InChIInChI=1S/C18H24FNO2/c19-16-9-7-14(8-10-16)13-22-17-6-3-11-20(12-17)18(21)15-4-1-2-5-15/h7-10,15,17H,1-6,11-13H2
InChIKeyWFEFTWKZKPJNRR-UHFFFAOYSA-N
XLogP3.52
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.39
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2-fluorophenyl)-[3-[(4-fluorophenyl)methoxy]piperidin-1-yl]methanone
CID 42844111
[3-[(4-fluorophenyl)methoxy]piperidin-1-yl]-(furan-2-yl)methanone
CID 42844110
cyclopentyl-[3-[(3-methoxyphenyl)methoxy]piperidin-1-yl]methanone
CID 46028918
cyclohexyl-[(3S)-3-(4-fluorobenzoyl)piperidin-1-yl]methanone
CID 69455656
cyclobutyl-(3-ethoxypiperidin-1-yl)methanone
CID 46153649
1-(4-fluorophenyl)-4-[3-(pyridin-3-ylmethoxy)piperidin-1-yl]butane-1,4-dione
CID 70722359
3-methyl-1-[3-[(4-methylphenyl)methoxy]piperidin-1-yl]butan-1-one
CID 46028750
2-(4-fluorophenyl)-1-[3-(3-hydroxypiperidine-1-carbonyl)piperidin-1-yl]ethanone
CID 110893860
(3S)-3-[(4-methylphenyl)methoxy]-N-phenylpiperidine-1-carboxamide
CID 93223987
[(3S)-3-[(2,5-difluorophenyl)methoxy]piperidin-1-yl]-(4-fluorophenyl)methanone
CID 93223806
(2-fluorophenyl)-[3-[[4-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]methanone
CID 42844185
(4-fluorophenyl)methyl (3S)-1-[(4-fluorophenyl)methyl]piperidine-3-carboxylate
CID 95731939

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[3-[(4-fluorophenyl)methoxy]piperidin-1-yl]methanone?
The IUPAC name of cyclopentyl-[3-[(4-fluorophenyl)methoxy]piperidin-1-yl]methanone (CID 46153645) is cyclopentyl-[3-[(4-fluorophenyl)methoxy]piperidin-1-yl]methanone.
What is the SMILES notation for cyclopentyl-[3-[(4-fluorophenyl)methoxy]piperidin-1-yl]methanone?
The canonical SMILES for cyclopentyl-[3-[(4-fluorophenyl)methoxy]piperidin-1-yl]methanone is O=C(C1CCCC1)N1CCCC(OCc2ccc(F)cc2)C1.
What is the InChIKey of cyclopentyl-[3-[(4-fluorophenyl)methoxy]piperidin-1-yl]methanone?
The InChIKey is WFEFTWKZKPJNRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24FNO2/c19-16-9-7-14(8-10-16)13-22-17-6-3-11-20(12-17)18(21)15-4-1-2-5-15/h7-10,15,17H,1-6,11-13H2.
What are the key properties of cyclopentyl-[3-[(4-fluorophenyl)methoxy]piperidin-1-yl]methanone?
cyclopentyl-[3-[(4-fluorophenyl)methoxy]piperidin-1-yl]methanone has a molecular weight of 305.39 g/mol, XLogP of 3.52, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[3-[(4-fluorophenyl)methoxy]piperidin-1-yl]methanone is sourced from PubChem (CID 46153645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).