[3-[(2-fluorophenyl)methyl]piperidin-3-yl]methanol

C13H18FNO — CID 56754765

IUPAC[3-[(2-fluorophenyl)methyl]piperidin-3-yl]methanol
SMILESOCC1(Cc2ccccc2F)CCCNC1
InChIInChI=1S/C13H18FNO/c14-12-5-2-1-4-11(12)8-13(10-16)6-3-7-15-9-13/h1-2,4-5,15-16H,3,6-10H2
InChIKeyCVGNAKBXCGQGME-UHFFFAOYSA-N
MW223.29 g/mol
LogP1.73
Rot. Bonds3

About [3-[(2-fluorophenyl)methyl]piperidin-3-yl]methanol

[3-[(2-fluorophenyl)methyl]piperidin-3-yl]methanol (PubChem CID 56754765) has the molecular formula C13H18FNO and a molecular weight of 223.29 g/mol. Its IUPAC name is [3-[(2-fluorophenyl)methyl]piperidin-3-yl]methanol.

Molecular Properties

Compound Name[3-[(2-fluorophenyl)methyl]piperidin-3-yl]methanol
PubChem CID56754765
Molecular FormulaC13H18FNO
Molecular Weight223.29 g/mol
Exact Mass223.14
IUPAC Name[3-[(2-fluorophenyl)methyl]piperidin-3-yl]methanol
SMILESOCC1(Cc2ccccc2F)CCCNC1
InChIInChI=1S/C13H18FNO/c14-12-5-2-1-4-11(12)8-13(10-16)6-3-7-15-9-13/h1-2,4-5,15-16H,3,6-10H2
InChIKeyCVGNAKBXCGQGME-UHFFFAOYSA-N
XLogP1.73
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.29
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [3-[(2-fluorophenyl)methyl]piperidin-3-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-Benzyl-4-piperidinol
CID 98152
(-)-trans-4-(4'-Fluorophenyl)-3-hydroxymethyl-N-methylpiperidine
CID 2734218
4-Phenylpiperidine-4-methanol
CID 77896
(3S,4R)-4-(4-Fluorophenyl)-3-piperidinemethanol
CID 9855829
4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine
CID 10176880
Threo-ritalinol hydrochloride
CID 10726933
(+/-)-threo-3-Fluororitalinol
CID 52947218
(3-Benzyl-1-cyclopentylpiperidin-3-yl)methanol
CID 16188206
{3-benzyl-1-[(2E)-2-methylbut-2-en-1-yl]piperidin-3-yl}methanol
CID 16188287
(4-Benzyl-1-methylpiperidin-4-yl)methanol
CID 16191162
(2R)-2-phenyl-2-[(2R)-piperidin-2-yl]ethanol;hydrochloride
CID 16719764
[3-(2-Fluorobenzyl)-1-(2-phenylethyl)piperidin-3-yl]methanol
CID 23723607

Frequently Asked Questions

What is the IUPAC name of [3-[(2-fluorophenyl)methyl]piperidin-3-yl]methanol?
The IUPAC name of [3-[(2-fluorophenyl)methyl]piperidin-3-yl]methanol (CID 56754765) is [3-[(2-fluorophenyl)methyl]piperidin-3-yl]methanol.
What is the SMILES notation for [3-[(2-fluorophenyl)methyl]piperidin-3-yl]methanol?
The canonical SMILES for [3-[(2-fluorophenyl)methyl]piperidin-3-yl]methanol is OCC1(Cc2ccccc2F)CCCNC1.
What is the InChIKey of [3-[(2-fluorophenyl)methyl]piperidin-3-yl]methanol?
The InChIKey is CVGNAKBXCGQGME-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18FNO/c14-12-5-2-1-4-11(12)8-13(10-16)6-3-7-15-9-13/h1-2,4-5,15-16H,3,6-10H2.
What are the key properties of [3-[(2-fluorophenyl)methyl]piperidin-3-yl]methanol?
[3-[(2-fluorophenyl)methyl]piperidin-3-yl]methanol has a molecular weight of 223.29 g/mol, XLogP of 1.73, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(2-fluorophenyl)methyl]piperidin-3-yl]methanol is sourced from PubChem (CID 56754765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).