(1R)-1-[5-fluoro-2-(4-methoxypiperidin-1-yl)phenyl]ethanol

C14H20FNO2 — CID 55183365

IUPAC(1R)-1-[5-fluoro-2-(4-methoxypiperidin-1-yl)phenyl]ethanol
SMILESCOC1CCN(c2ccc(F)cc2[C@@H](C)O)CC1
InChIInChI=1S/C14H20FNO2/c1-10(17)13-9-11(15)3-4-14(13)16-7-5-12(18-2)6-8-16/h3-4,9-10,12,17H,5-8H2,1-2H3/t10-/m1/s1
InChIKeyMHMRDSRBEGEQLK-SNVBAGLBSA-N
MW253.32 g/mol
LogP2.49
Rot. Bonds3

About (1R)-1-[5-fluoro-2-(4-methoxypiperidin-1-yl)phenyl]ethanol

(1R)-1-[5-fluoro-2-(4-methoxypiperidin-1-yl)phenyl]ethanol (PubChem CID 55183365) has the molecular formula C14H20FNO2 and a molecular weight of 253.32 g/mol. Its IUPAC name is (1R)-1-[5-fluoro-2-(4-methoxypiperidin-1-yl)phenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[5-fluoro-2-(4-methoxypiperidin-1-yl)phenyl]ethanol
PubChem CID55183365
Molecular FormulaC14H20FNO2
Molecular Weight253.32 g/mol
Exact Mass253.15
IUPAC Name(1R)-1-[5-fluoro-2-(4-methoxypiperidin-1-yl)phenyl]ethanol
SMILESCOC1CCN(c2ccc(F)cc2[C@@H](C)O)CC1
InChIInChI=1S/C14H20FNO2/c1-10(17)13-9-11(15)3-4-14(13)16-7-5-12(18-2)6-8-16/h3-4,9-10,12,17H,5-8H2,1-2H3/t10-/m1/s1
InChIKeyMHMRDSRBEGEQLK-SNVBAGLBSA-N
XLogP2.49
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.32
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1S)-1-[5-fluoro-2-(4-methoxypiperidin-1-yl)phenyl]ethanamine
CID 78935771
(1R)-1-[2-[4-(dimethylamino)piperidin-1-yl]-5-fluorophenyl]ethanol
CID 55184659
1-[5-fluoro-2-(3-methylpyrrolidin-1-yl)phenyl]ethanol
CID 61226994
1-[5-fluoro-2-[3-(hydroxymethyl)pyrrolidin-1-yl]phenyl]ethanol
CID 112626307
2-[1-[4-fluoro-2-[(1R)-1-hydroxyethyl]phenyl]piperidin-4-yl]acetamide
CID 63372745
1-[5-fluoro-2-(4-methoxypiperidin-1-yl)phenyl]ethanone
CID 43216546
1-[4-fluoro-2-[(1S)-1-hydroxyethyl]phenyl]-4-methylpiperidin-4-ol
CID 81097570
(1S)-1-[5-fluoro-2-(3-methylpiperidin-1-yl)phenyl]ethanol
CID 78939196
(1R)-1-[3-chloro-4-(4-methoxypiperidin-1-yl)phenyl]ethanol
CID 63370825
(1S)-1-[5-fluoro-2-(4-methyl-1,4-diazepan-1-yl)phenyl]ethanol
CID 78939384
1-[4-[4-fluoro-2-[(1S)-1-hydroxyethyl]phenyl]-1,4-diazepan-1-yl]ethanone
CID 78940715
1-[5-fluoro-2-[3-(2-hydroxyethyl)piperidin-1-yl]phenyl]ethanol
CID 107227955

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[5-fluoro-2-(4-methoxypiperidin-1-yl)phenyl]ethanol?
The IUPAC name of (1R)-1-[5-fluoro-2-(4-methoxypiperidin-1-yl)phenyl]ethanol (CID 55183365) is (1R)-1-[5-fluoro-2-(4-methoxypiperidin-1-yl)phenyl]ethanol.
What is the SMILES notation for (1R)-1-[5-fluoro-2-(4-methoxypiperidin-1-yl)phenyl]ethanol?
The canonical SMILES for (1R)-1-[5-fluoro-2-(4-methoxypiperidin-1-yl)phenyl]ethanol is COC1CCN(c2ccc(F)cc2[C@@H](C)O)CC1.
What is the InChIKey of (1R)-1-[5-fluoro-2-(4-methoxypiperidin-1-yl)phenyl]ethanol?
The InChIKey is MHMRDSRBEGEQLK-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H20FNO2/c1-10(17)13-9-11(15)3-4-14(13)16-7-5-12(18-2)6-8-16/h3-4,9-10,12,17H,5-8H2,1-2H3/t10-/m1/s1.
What are the key properties of (1R)-1-[5-fluoro-2-(4-methoxypiperidin-1-yl)phenyl]ethanol?
(1R)-1-[5-fluoro-2-(4-methoxypiperidin-1-yl)phenyl]ethanol has a molecular weight of 253.32 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[5-fluoro-2-(4-methoxypiperidin-1-yl)phenyl]ethanol is sourced from PubChem (CID 55183365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).