2-(4-fluoro-3-piperidin-1-ylphenoxy)ethanol

C13H18FNO2 — CID 159290712

IUPAC2-(4-fluoro-3-piperidin-1-ylphenoxy)ethanol
SMILESOCCOc1ccc(F)c(N2CCCCC2)c1
InChIInChI=1S/C13H18FNO2/c14-12-5-4-11(17-9-8-16)10-13(12)15-6-2-1-3-7-15/h4-5,10,16H,1-3,6-9H2
InChIKeyGQHKKANALAXNPZ-UHFFFAOYSA-N
MW239.29 g/mol
LogP2.19
Rot. Bonds4

About 2-(4-fluoro-3-piperidin-1-ylphenoxy)ethanol

2-(4-fluoro-3-piperidin-1-ylphenoxy)ethanol (PubChem CID 159290712) has the molecular formula C13H18FNO2 and a molecular weight of 239.29 g/mol. Its IUPAC name is 2-(4-fluoro-3-piperidin-1-ylphenoxy)ethanol.

Molecular Properties

Compound Name2-(4-fluoro-3-piperidin-1-ylphenoxy)ethanol
PubChem CID159290712
Molecular FormulaC13H18FNO2
Molecular Weight239.29 g/mol
Exact Mass239.13
IUPAC Name2-(4-fluoro-3-piperidin-1-ylphenoxy)ethanol
SMILESOCCOc1ccc(F)c(N2CCCCC2)c1
InChIInChI=1S/C13H18FNO2/c14-12-5-4-11(17-9-8-16)10-13(12)15-6-2-1-3-7-15/h4-5,10,16H,1-3,6-9H2
InChIKeyGQHKKANALAXNPZ-UHFFFAOYSA-N
XLogP2.19
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.29
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,5-difluorophenyl)piperidine
CID 22638080
2-[4-[(1S)-1-aminoethyl]-3-fluorophenoxy]ethanol
CID 107718833
(1S)-1-[2-fluoro-4-(2-piperidin-1-ylethoxy)phenyl]ethanamine
CID 107719023
N-[2-(3,4-difluorophenoxy)ethyl]azepane-1-carboxamide
CID 112976355
(1S)-1-[2-fluoro-4-(2-piperidin-1-ylethoxy)phenyl]ethanol
CID 107720404
N-[(4-fluoro-3-pyrrolidin-1-ylphenyl)methyl]ethanamine
CID 84753474
2-(5-methoxy-2-piperidin-1-ylphenyl)ethanol
CID 117343468
1-(2-fluoro-5-methoxyphenyl)piperidin-4-ol
CID 70198128
CID 162335780
CID 162335780
1-(2-methoxy-4-propoxyphenyl)pyrrolidine
CID 144603099
3-(azetidin-1-yl)-4-fluoroaniline
CID 131275166
1-[5-(dimethoxymethyl)-2-fluorophenyl]pyrrolidine
CID 168515741

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluoro-3-piperidin-1-ylphenoxy)ethanol?
The IUPAC name of 2-(4-fluoro-3-piperidin-1-ylphenoxy)ethanol (CID 159290712) is 2-(4-fluoro-3-piperidin-1-ylphenoxy)ethanol.
What is the SMILES notation for 2-(4-fluoro-3-piperidin-1-ylphenoxy)ethanol?
The canonical SMILES for 2-(4-fluoro-3-piperidin-1-ylphenoxy)ethanol is OCCOc1ccc(F)c(N2CCCCC2)c1.
What is the InChIKey of 2-(4-fluoro-3-piperidin-1-ylphenoxy)ethanol?
The InChIKey is GQHKKANALAXNPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FNO2/c14-12-5-4-11(17-9-8-16)10-13(12)15-6-2-1-3-7-15/h4-5,10,16H,1-3,6-9H2.
What are the key properties of 2-(4-fluoro-3-piperidin-1-ylphenoxy)ethanol?
2-(4-fluoro-3-piperidin-1-ylphenoxy)ethanol has a molecular weight of 239.29 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluoro-3-piperidin-1-ylphenoxy)ethanol is sourced from PubChem (CID 159290712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).