[1-(2-fluorophenyl)piperidin-2-yl]methanol

C12H16FNO — CID 68536498

IUPAC[1-(2-fluorophenyl)piperidin-2-yl]methanol
SMILESOCC1CCCCN1c1ccccc1F
InChIInChI=1S/C12H16FNO/c13-11-6-1-2-7-12(11)14-8-4-3-5-10(14)9-15/h1-2,6-7,10,15H,3-5,8-9H2
InChIKeyRCVOIEIYWGJKPX-UHFFFAOYSA-N
MW209.26 g/mol
LogP2.18
Rot. Bonds2

About [1-(2-fluorophenyl)piperidin-2-yl]methanol

[1-(2-fluorophenyl)piperidin-2-yl]methanol (PubChem CID 68536498) has the molecular formula C12H16FNO and a molecular weight of 209.26 g/mol. Its IUPAC name is [1-(2-fluorophenyl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[1-(2-fluorophenyl)piperidin-2-yl]methanol
PubChem CID68536498
Molecular FormulaC12H16FNO
Molecular Weight209.26 g/mol
Exact Mass209.12
IUPAC Name[1-(2-fluorophenyl)piperidin-2-yl]methanol
SMILESOCC1CCCCN1c1ccccc1F
InChIInChI=1S/C12H16FNO/c13-11-6-1-2-7-12(11)14-8-4-3-5-10(14)9-15/h1-2,6-7,10,15H,3-5,8-9H2
InChIKeyRCVOIEIYWGJKPX-UHFFFAOYSA-N
XLogP2.18
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.26
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-fluoro-6-[2-(hydroxymethyl)azepan-1-yl]phenyl]ethanol
CID 116635301
[(2S)-1-(2-fluorophenyl)pyrrolidin-2-yl]methanamine
CID 130691324
[1-[4-(aminomethyl)-2-fluorophenyl]piperidin-2-yl]methanol
CID 61406388
1-(2-fluorophenyl)-2-propylpyrrolidine
CID 67817363
[(2S)-1-anthracen-1-ylpyrrolidin-2-yl]methanol
CID 139951713
(1S)-1-[3-fluoro-4-[2-(hydroxymethyl)piperidin-1-yl]phenyl]ethanol
CID 78939949
(1-quinolin-4-ylpiperidin-2-yl)methanol
CID 61339741
[1-(2,3-dichlorophenyl)pyrrolidin-2-yl]methanol
CID 117028440
[1-[2-(aminomethyl)phenyl]pyrrolidin-2-yl]methanol
CID 61407421
[1-[4-[(cyclopropylamino)methyl]-2-fluorophenyl]piperidin-2-yl]methanol
CID 61407782
[1-[4-[(cyclopropylamino)methyl]-2-fluorophenyl]azepan-2-yl]methanol
CID 116635505
5-fluoro-2-[2-(hydroxymethyl)piperidin-1-yl]benzaldehyde
CID 61407533

Frequently Asked Questions

What is the IUPAC name of [1-(2-fluorophenyl)piperidin-2-yl]methanol?
The IUPAC name of [1-(2-fluorophenyl)piperidin-2-yl]methanol (CID 68536498) is [1-(2-fluorophenyl)piperidin-2-yl]methanol.
What is the SMILES notation for [1-(2-fluorophenyl)piperidin-2-yl]methanol?
The canonical SMILES for [1-(2-fluorophenyl)piperidin-2-yl]methanol is OCC1CCCCN1c1ccccc1F.
What is the InChIKey of [1-(2-fluorophenyl)piperidin-2-yl]methanol?
The InChIKey is RCVOIEIYWGJKPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16FNO/c13-11-6-1-2-7-12(11)14-8-4-3-5-10(14)9-15/h1-2,6-7,10,15H,3-5,8-9H2.
What are the key properties of [1-(2-fluorophenyl)piperidin-2-yl]methanol?
[1-(2-fluorophenyl)piperidin-2-yl]methanol has a molecular weight of 209.26 g/mol, XLogP of 2.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-fluorophenyl)piperidin-2-yl]methanol is sourced from PubChem (CID 68536498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).