2-(fluoromethyl)azetidin-3-ol

C4H8FNO — CID 171035424

IUPAC2-(fluoromethyl)azetidin-3-ol
SMILESOC1CNC1CF
InChIInChI=1S/C4H8FNO/c5-1-3-4(7)2-6-3/h3-4,6-7H,1-2H2
InChIKeyCQEOPQMNQAIAFN-UHFFFAOYSA-N
MW105.11 g/mol
LogP-0.71
Rot. Bonds1

About 2-(fluoromethyl)azetidin-3-ol

2-(fluoromethyl)azetidin-3-ol (PubChem CID 171035424) has the molecular formula C4H8FNO and a molecular weight of 105.11 g/mol. Its IUPAC name is 2-(fluoromethyl)azetidin-3-ol.

Molecular Properties

Compound Name2-(fluoromethyl)azetidin-3-ol
PubChem CID171035424
Molecular FormulaC4H8FNO
Molecular Weight105.11 g/mol
Exact Mass105.06
IUPAC Name2-(fluoromethyl)azetidin-3-ol
SMILESOC1CNC1CF
InChIInChI=1S/C4H8FNO/c5-1-3-4(7)2-6-3/h3-4,6-7H,1-2H2
InChIKeyCQEOPQMNQAIAFN-UHFFFAOYSA-N
XLogP-0.71
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.11
LogP ≤ 5-0.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-fluoro-2-(fluoromethyl)piperidine-3,5-diol
CID 15221399
(3S,4S)-2-(aminomethyl)pyrrolidine-3,4-diol
CID 102214110
(2R,3R,4R)-2-(hydroxymethyl)pyrrolidine-3,4-diol chloride
CID 51371170
(2R,4R)-2-(hydroxymethyl)piperidine-3,4,5-triol;(3S,4S)-2-(hydroxymethyl)piperidine-3,4,5-triol
CID 157357410
(2S,3R,4R)-2-(2-hydroxyethyl)pyrrolidine-3,4-diol
CID 11286549
2-(hydroxymethyl)piperidine-3,4,5-triol;tungsten
CID 140623793
(2R,3S,4R,5S)-2-(2-hydroxyethyl)piperidine-3,4,5-triol
CID 11171290
(2R,4R,5R)-2-propylpiperidine-3,4,5-triol
CID 89224432
(2R,3R,4R,5S)-2-(deuteriooxymethyl)piperidine-3,4,5-triol
CID 59049885
3-(fluoromethyl)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole;hydrochloride
CID 84718322
2-(fluoromethyl)cyclopropan-1-ol
CID 84715966
(3R,4S,5R,6S)-6-ethyl-5-(hydroxymethyl)piperidine-3,4-diol
CID 154572787

Frequently Asked Questions

What is the IUPAC name of 2-(fluoromethyl)azetidin-3-ol?
The IUPAC name of 2-(fluoromethyl)azetidin-3-ol (CID 171035424) is 2-(fluoromethyl)azetidin-3-ol.
What is the SMILES notation for 2-(fluoromethyl)azetidin-3-ol?
The canonical SMILES for 2-(fluoromethyl)azetidin-3-ol is OC1CNC1CF.
What is the InChIKey of 2-(fluoromethyl)azetidin-3-ol?
The InChIKey is CQEOPQMNQAIAFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8FNO/c5-1-3-4(7)2-6-3/h3-4,6-7H,1-2H2.
What are the key properties of 2-(fluoromethyl)azetidin-3-ol?
2-(fluoromethyl)azetidin-3-ol has a molecular weight of 105.11 g/mol, XLogP of -0.71, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(fluoromethyl)azetidin-3-ol is sourced from PubChem (CID 171035424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).