(3R)-3-fluoro-1-(oxetan-3-yl)piperidine

C8H14FNO — CID 118289034

IUPAC(3R)-3-fluoro-1-(oxetan-3-yl)piperidine
SMILESF[C@@H]1CCCN(C2COC2)C1
InChIInChI=1S/C8H14FNO/c9-7-2-1-3-10(4-7)8-5-11-6-8/h7-8H,1-6H2/t7-/m1/s1
InChIKeyJHSRZAYBUCTJGJ-SSDOTTSWSA-N
MW159.20 g/mol
LogP0.82
Rot. Bonds1

About (3R)-3-fluoro-1-(oxetan-3-yl)piperidine

(3R)-3-fluoro-1-(oxetan-3-yl)piperidine (PubChem CID 118289034) has the molecular formula C8H14FNO and a molecular weight of 159.20 g/mol. Its IUPAC name is (3R)-3-fluoro-1-(oxetan-3-yl)piperidine.

Molecular Properties

Compound Name(3R)-3-fluoro-1-(oxetan-3-yl)piperidine
PubChem CID118289034
Molecular FormulaC8H14FNO
Molecular Weight159.20 g/mol
Exact Mass159.11
IUPAC Name(3R)-3-fluoro-1-(oxetan-3-yl)piperidine
SMILESF[C@@H]1CCCN(C2COC2)C1
InChIInChI=1S/C8H14FNO/c9-7-2-1-3-10(4-7)8-5-11-6-8/h7-8H,1-6H2/t7-/m1/s1
InChIKeyJHSRZAYBUCTJGJ-SSDOTTSWSA-N
XLogP0.82
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.20
LogP ≤ 50.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-fluoro-1-(oxetan-3-yl)piperidine?
The IUPAC name of (3R)-3-fluoro-1-(oxetan-3-yl)piperidine (CID 118289034) is (3R)-3-fluoro-1-(oxetan-3-yl)piperidine.
What is the SMILES notation for (3R)-3-fluoro-1-(oxetan-3-yl)piperidine?
The canonical SMILES for (3R)-3-fluoro-1-(oxetan-3-yl)piperidine is F[C@@H]1CCCN(C2COC2)C1.
What is the InChIKey of (3R)-3-fluoro-1-(oxetan-3-yl)piperidine?
The InChIKey is JHSRZAYBUCTJGJ-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H14FNO/c9-7-2-1-3-10(4-7)8-5-11-6-8/h7-8H,1-6H2/t7-/m1/s1.
What are the key properties of (3R)-3-fluoro-1-(oxetan-3-yl)piperidine?
(3R)-3-fluoro-1-(oxetan-3-yl)piperidine has a molecular weight of 159.20 g/mol, XLogP of 0.82, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-fluoro-1-(oxetan-3-yl)piperidine is sourced from PubChem (CID 118289034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).