[4-(4-fluorophenyl)piperidin-2-yl]methanol

C12H16FNO — CID 22413629

IUPAC[4-(4-fluorophenyl)piperidin-2-yl]methanol
SMILESOCC1CC(c2ccc(F)cc2)CCN1
InChIInChI=1S/C12H16FNO/c13-11-3-1-9(2-4-11)10-5-6-14-12(7-10)8-15/h1-4,10,12,14-15H,5-8H2
InChIKeyOBGXMRDDCRABQQ-UHFFFAOYSA-N
MW209.26 g/mol
LogP1.65
Rot. Bonds2

About [4-(4-fluorophenyl)piperidin-2-yl]methanol

[4-(4-fluorophenyl)piperidin-2-yl]methanol (PubChem CID 22413629) has the molecular formula C12H16FNO and a molecular weight of 209.26 g/mol. Its IUPAC name is [4-(4-fluorophenyl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[4-(4-fluorophenyl)piperidin-2-yl]methanol
PubChem CID22413629
Molecular FormulaC12H16FNO
Molecular Weight209.26 g/mol
Exact Mass209.12
IUPAC Name[4-(4-fluorophenyl)piperidin-2-yl]methanol
SMILESOCC1CC(c2ccc(F)cc2)CCN1
InChIInChI=1S/C12H16FNO/c13-11-3-1-9(2-4-11)10-5-6-14-12(7-10)8-15/h1-4,10,12,14-15H,5-8H2
InChIKeyOBGXMRDDCRABQQ-UHFFFAOYSA-N
XLogP1.65
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.26
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(-)-trans-4-(4'-Fluorophenyl)-3-hydroxymethyl-N-methylpiperidine
CID 2734218
4-Phenylpiperidine-4-methanol
CID 77896
[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
CID 723422
(1,2,3,4-Tetrahydro-isoquinolin-3-yl)-methanol
CID 3752277
(3S,4R)-4-(4-Fluorophenyl)-3-piperidinemethanol
CID 9855829
Phenyl(piperidin-2-yl)methanol
CID 225581
[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
CID 776757
4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine
CID 10176880
Threo-ritalinol hydrochloride
CID 10726933
(+/-)-threo-3-Fluororitalinol
CID 52947218
(2R)-3-phenyl-2-(tetradecylamino)propan-1-ol;hydrochloride
CID 49797463
alpha-[[(1-Methylethyl)amino]methyl]benzeneethanol
CID 29545

Frequently Asked Questions

What is the IUPAC name of [4-(4-fluorophenyl)piperidin-2-yl]methanol?
The IUPAC name of [4-(4-fluorophenyl)piperidin-2-yl]methanol (CID 22413629) is [4-(4-fluorophenyl)piperidin-2-yl]methanol.
What is the SMILES notation for [4-(4-fluorophenyl)piperidin-2-yl]methanol?
The canonical SMILES for [4-(4-fluorophenyl)piperidin-2-yl]methanol is OCC1CC(c2ccc(F)cc2)CCN1.
What is the InChIKey of [4-(4-fluorophenyl)piperidin-2-yl]methanol?
The InChIKey is OBGXMRDDCRABQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO/c13-11-3-1-9(2-4-11)10-5-6-14-12(7-10)8-15/h1-4,10,12,14-15H,5-8H2.
What are the key properties of [4-(4-fluorophenyl)piperidin-2-yl]methanol?
[4-(4-fluorophenyl)piperidin-2-yl]methanol has a molecular weight of 209.26 g/mol, XLogP of 1.65, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-fluorophenyl)piperidin-2-yl]methanol is sourced from PubChem (CID 22413629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).