[(3R,5S)-5-fluoropiperidin-3-yl]methanol

C6H12FNO — CID 96532394

IUPAC[(3R,5S)-5-fluoropiperidin-3-yl]methanol
SMILESOC[C@H]1CNC[C@@H](F)C1
InChIInChI=1S/C6H12FNO/c7-6-1-5(4-9)2-8-3-6/h5-6,8-9H,1-4H2/t5-,6+/m1/s1
InChIKeyGDKQYYMTEINYRT-RITPCOANSA-N
MW133.17 g/mol
LogP-0.07
Rot. Bonds1

About [(3R,5S)-5-fluoropiperidin-3-yl]methanol

[(3R,5S)-5-fluoropiperidin-3-yl]methanol (PubChem CID 96532394) has the molecular formula C6H12FNO and a molecular weight of 133.17 g/mol. Its IUPAC name is [(3R,5S)-5-fluoropiperidin-3-yl]methanol.

Molecular Properties

Compound Name[(3R,5S)-5-fluoropiperidin-3-yl]methanol
PubChem CID96532394
Molecular FormulaC6H12FNO
Molecular Weight133.17 g/mol
Exact Mass133.09
IUPAC Name[(3R,5S)-5-fluoropiperidin-3-yl]methanol
SMILESOC[C@H]1CNC[C@@H](F)C1
InChIInChI=1S/C6H12FNO/c7-6-1-5(4-9)2-8-3-6/h5-6,8-9H,1-4H2/t5-,6+/m1/s1
InChIKeyGDKQYYMTEINYRT-RITPCOANSA-N
XLogP-0.07
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 ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(3R,5S)-5-fluoropiperidin-3-yl]methanol?
The IUPAC name of [(3R,5S)-5-fluoropiperidin-3-yl]methanol (CID 96532394) is [(3R,5S)-5-fluoropiperidin-3-yl]methanol.
What is the SMILES notation for [(3R,5S)-5-fluoropiperidin-3-yl]methanol?
The canonical SMILES for [(3R,5S)-5-fluoropiperidin-3-yl]methanol is OC[C@H]1CNC[C@@H](F)C1.
What is the InChIKey of [(3R,5S)-5-fluoropiperidin-3-yl]methanol?
The InChIKey is GDKQYYMTEINYRT-RITPCOANSA-N. The full InChI is InChI=1S/C6H12FNO/c7-6-1-5(4-9)2-8-3-6/h5-6,8-9H,1-4H2/t5-,6+/m1/s1.
What are the key properties of [(3R,5S)-5-fluoropiperidin-3-yl]methanol?
[(3R,5S)-5-fluoropiperidin-3-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 [(3R,5S)-5-fluoropiperidin-3-yl]methanol is sourced from PubChem (CID 96532394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).