1-(4-fluorophenyl)-2-(4-methoxypiperidin-1-yl)ethanol

C14H20FNO2 — CID 110883521

IUPAC1-(4-fluorophenyl)-2-(4-methoxypiperidin-1-yl)ethanol
SMILESCOC1CCN(CC(O)c2ccc(F)cc2)CC1
InChIInChI=1S/C14H20FNO2/c1-18-13-6-8-16(9-7-13)10-14(17)11-2-4-12(15)5-3-11/h2-5,13-14,17H,6-10H2,1H3
InChIKeyWVVHGADJTVBTII-UHFFFAOYSA-N
MW253.32 g/mol
LogP1.97
Rot. Bonds4

About 1-(4-fluorophenyl)-2-(4-methoxypiperidin-1-yl)ethanol

1-(4-fluorophenyl)-2-(4-methoxypiperidin-1-yl)ethanol (PubChem CID 110883521) has the molecular formula C14H20FNO2 and a molecular weight of 253.32 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-2-(4-methoxypiperidin-1-yl)ethanol.

Molecular Properties

Compound Name1-(4-fluorophenyl)-2-(4-methoxypiperidin-1-yl)ethanol
PubChem CID110883521
Molecular FormulaC14H20FNO2
Molecular Weight253.32 g/mol
Exact Mass253.15
IUPAC Name1-(4-fluorophenyl)-2-(4-methoxypiperidin-1-yl)ethanol
SMILESCOC1CCN(CC(O)c2ccc(F)cc2)CC1
InChIInChI=1S/C14H20FNO2/c1-18-13-6-8-16(9-7-13)10-14(17)11-2-4-12(15)5-3-11/h2-5,13-14,17H,6-10H2,1H3
InChIKeyWVVHGADJTVBTII-UHFFFAOYSA-N
XLogP1.97
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.32
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-methoxyphenyl)-2-(4-methoxypiperidin-1-yl)ethanol
CID 54944641
1-[(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]-N-methylpiperidine-4-carboxamide
CID 32657544
2-[4-(2,2-difluoroethyl)piperazin-1-yl]-1-(4-fluorophenyl)ethanol
CID 110910508
1-(1,3-benzodioxol-5-yl)-2-(4-methoxypiperidin-1-yl)ethanol
CID 60979825
1-(4-fluorophenyl)-3-(3-methoxypiperidin-1-yl)propan-1-ol
CID 102967568
2-[4-(4-fluorophenoxy)piperidin-1-yl]-1-(3-methoxyphenyl)ethanol
CID 111381841
1-(4-fluorophenyl)-2-morpholin-4-ylethanol
CID 3678809
(2S)-2-[1-[(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]piperidin-4-yl]-2-hydroxyacetamide
CID 129489869
(1S)-1-(4-fluorophenyl)-2-[(3S)-3-methylpiperidin-1-yl]ethanol
CID 100852909
(3,4-dimethoxyphenyl)-[1-[2-(4-fluorophenyl)-2-hydroxyethyl]piperidin-4-yl]methanone
CID 19811877
1-(4-fluorophenyl)-2-[3-(pyridin-4-ylmethoxy)pyrrolidin-1-yl]ethanol
CID 167793847
1-[1-[(2R)-2-(4-fluorophenyl)-2-hydroxyethyl]piperidin-4-yl]imidazolidin-2-one
CID 94392496

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-2-(4-methoxypiperidin-1-yl)ethanol?
The IUPAC name of 1-(4-fluorophenyl)-2-(4-methoxypiperidin-1-yl)ethanol (CID 110883521) is 1-(4-fluorophenyl)-2-(4-methoxypiperidin-1-yl)ethanol.
What is the SMILES notation for 1-(4-fluorophenyl)-2-(4-methoxypiperidin-1-yl)ethanol?
The canonical SMILES for 1-(4-fluorophenyl)-2-(4-methoxypiperidin-1-yl)ethanol is COC1CCN(CC(O)c2ccc(F)cc2)CC1.
What is the InChIKey of 1-(4-fluorophenyl)-2-(4-methoxypiperidin-1-yl)ethanol?
The InChIKey is WVVHGADJTVBTII-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO2/c1-18-13-6-8-16(9-7-13)10-14(17)11-2-4-12(15)5-3-11/h2-5,13-14,17H,6-10H2,1H3.
What are the key properties of 1-(4-fluorophenyl)-2-(4-methoxypiperidin-1-yl)ethanol?
1-(4-fluorophenyl)-2-(4-methoxypiperidin-1-yl)ethanol has a molecular weight of 253.32 g/mol, XLogP of 1.97, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-2-(4-methoxypiperidin-1-yl)ethanol is sourced from PubChem (CID 110883521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).