[1-[2-(3-fluorophenoxy)ethyl]piperidin-2-yl]methanol

C14H20FNO2 — CID 110892154

IUPAC[1-[2-(3-fluorophenoxy)ethyl]piperidin-2-yl]methanol
SMILESOCC1CCCCN1CCOc1cccc(F)c1
InChIInChI=1S/C14H20FNO2/c15-12-4-3-6-14(10-12)18-9-8-16-7-2-1-5-13(16)11-17/h3-4,6,10,13,17H,1-2,5,7-9,11H2
InChIKeyCZYCOTKNTSJMFN-UHFFFAOYSA-N
MW253.32 g/mol
LogP2.05
Rot. Bonds5

About [1-[2-(3-fluorophenoxy)ethyl]piperidin-2-yl]methanol

[1-[2-(3-fluorophenoxy)ethyl]piperidin-2-yl]methanol (PubChem CID 110892154) has the molecular formula C14H20FNO2 and a molecular weight of 253.32 g/mol. Its IUPAC name is [1-[2-(3-fluorophenoxy)ethyl]piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-[2-(3-fluorophenoxy)ethyl]piperidin-2-yl]methanol
PubChem CID110892154
Molecular FormulaC14H20FNO2
Molecular Weight253.32 g/mol
Exact Mass253.15
IUPAC Name[1-[2-(3-fluorophenoxy)ethyl]piperidin-2-yl]methanol
SMILESOCC1CCCCN1CCOc1cccc(F)c1
InChIInChI=1S/C14H20FNO2/c15-12-4-3-6-14(10-12)18-9-8-16-7-2-1-5-13(16)11-17/h3-4,6,10,13,17H,1-2,5,7-9,11H2
InChIKeyCZYCOTKNTSJMFN-UHFFFAOYSA-N
XLogP2.05
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.32
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-[3-(3-aminophenoxy)propyl]piperidin-2-yl]methanol
CID 61406719
[1-[2-(4-propoxyphenoxy)ethyl]piperidin-2-yl]methanol
CID 60684684
[1-[2-[4-(aminomethyl)phenoxy]ethyl]azepan-2-yl]methanol
CID 116634275
[1-[3-(3-tert-butylphenoxy)propyl]pyrrolidin-2-yl]methanol
CID 20619549
[3-[2-(2-propylpiperidin-1-yl)ethoxy]phenyl]boronic acid
CID 83044828
1-[(2S)-2-[(2S)-1-[2-(3-fluorophenoxy)ethyl]pyrrolidin-2-yl]pyrrolidin-1-yl]ethanone
CID 95325298
1-[(2R)-2-[(2R)-1-[2-(3-fluorophenoxy)ethyl]pyrrolidin-2-yl]pyrrolidin-1-yl]ethanone
CID 95325300
[(2S)-1-[2-(2-fluorophenoxy)ethyl]pyrrolidin-2-yl]methanol
CID 78942355
4-[2-[2-(hydroxymethyl)piperidin-1-yl]ethoxy]benzenecarbothioamide
CID 61407004
[(2R)-1-[[4-[[3-[(3-fluorophenyl)methoxy]phenoxy]methyl]phenyl]methyl]pyrrolidin-2-yl]methanol
CID 155536715
[(2R)-1-[2-(3,5-dimethylphenoxy)ethyl]pyrrolidin-2-yl]methanol
CID 62046348
[(2R)-1-[3-(3-fluorophenyl)propyl]pyrrolidin-2-yl]methanol
CID 110008287

Frequently Asked Questions

What is the IUPAC name of [1-[2-(3-fluorophenoxy)ethyl]piperidin-2-yl]methanol?
The IUPAC name of [1-[2-(3-fluorophenoxy)ethyl]piperidin-2-yl]methanol (CID 110892154) is [1-[2-(3-fluorophenoxy)ethyl]piperidin-2-yl]methanol.
What is the SMILES notation for [1-[2-(3-fluorophenoxy)ethyl]piperidin-2-yl]methanol?
The canonical SMILES for [1-[2-(3-fluorophenoxy)ethyl]piperidin-2-yl]methanol is OCC1CCCCN1CCOc1cccc(F)c1.
What is the InChIKey of [1-[2-(3-fluorophenoxy)ethyl]piperidin-2-yl]methanol?
The InChIKey is CZYCOTKNTSJMFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO2/c15-12-4-3-6-14(10-12)18-9-8-16-7-2-1-5-13(16)11-17/h3-4,6,10,13,17H,1-2,5,7-9,11H2.
What are the key properties of [1-[2-(3-fluorophenoxy)ethyl]piperidin-2-yl]methanol?
[1-[2-(3-fluorophenoxy)ethyl]piperidin-2-yl]methanol has a molecular weight of 253.32 g/mol, XLogP of 2.05, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-(3-fluorophenoxy)ethyl]piperidin-2-yl]methanol is sourced from PubChem (CID 110892154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).