(5-fluoropiperidin-2-yl)methanol

C6H12FNO — CID 84648183

IUPAC(5-fluoropiperidin-2-yl)methanol
SMILESOCC1CCC(F)CN1
InChIInChI=1S/C6H12FNO/c7-5-1-2-6(4-9)8-3-5/h5-6,8-9H,1-4H2
InChIKeyQEDGAHFOYCSDRM-UHFFFAOYSA-N
MW133.17 g/mol
LogP0.07
Rot. Bonds1

About (5-fluoropiperidin-2-yl)methanol

(5-fluoropiperidin-2-yl)methanol (PubChem CID 84648183) has the molecular formula C6H12FNO and a molecular weight of 133.17 g/mol. Its IUPAC name is (5-fluoropiperidin-2-yl)methanol.

Molecular Properties

Compound Name(5-fluoropiperidin-2-yl)methanol
PubChem CID84648183
Molecular FormulaC6H12FNO
Molecular Weight133.17 g/mol
Exact Mass133.09
IUPAC Name(5-fluoropiperidin-2-yl)methanol
SMILESOCC1CCC(F)CN1
InChIInChI=1S/C6H12FNO/c7-5-1-2-6(4-9)8-3-5/h5-6,8-9H,1-4H2
InChIKeyQEDGAHFOYCSDRM-UHFFFAOYSA-N
XLogP0.07
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.17
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (5-fluoropiperidin-2-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

Frequently Asked Questions

What is the IUPAC name of (5-fluoropiperidin-2-yl)methanol?
The IUPAC name of (5-fluoropiperidin-2-yl)methanol (CID 84648183) is (5-fluoropiperidin-2-yl)methanol.
What is the SMILES notation for (5-fluoropiperidin-2-yl)methanol?
The canonical SMILES for (5-fluoropiperidin-2-yl)methanol is OCC1CCC(F)CN1.
What is the InChIKey of (5-fluoropiperidin-2-yl)methanol?
The InChIKey is QEDGAHFOYCSDRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12FNO/c7-5-1-2-6(4-9)8-3-5/h5-6,8-9H,1-4H2.
What are the key properties of (5-fluoropiperidin-2-yl)methanol?
(5-fluoropiperidin-2-yl)methanol has a molecular weight of 133.17 g/mol, XLogP of 0.07, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-fluoropiperidin-2-yl)methanol is sourced from PubChem (CID 84648183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).