(3-fluoroazetidin-3-yl)methanol

C4H8FNO — CID 53302277

IUPAC(3-fluoroazetidin-3-yl)methanol
SMILESOCC1(F)CNC1
InChIInChI=1S/C4H8FNO/c5-4(3-7)1-6-2-4/h6-7H,1-3H2
InChIKeyPFBYWNBYIPWLRG-UHFFFAOYSA-N
MW105.11 g/mol
LogP-0.71
Rot. Bonds1

About (3-fluoroazetidin-3-yl)methanol

(3-fluoroazetidin-3-yl)methanol (PubChem CID 53302277) has the molecular formula C4H8FNO and a molecular weight of 105.11 g/mol. Its IUPAC name is (3-fluoroazetidin-3-yl)methanol.

Molecular Properties

Compound Name(3-fluoroazetidin-3-yl)methanol
PubChem CID53302277
Molecular FormulaC4H8FNO
Molecular Weight105.11 g/mol
Exact Mass105.06
IUPAC Name(3-fluoroazetidin-3-yl)methanol
SMILESOCC1(F)CNC1
InChIInChI=1S/C4H8FNO/c5-4(3-7)1-6-2-4/h6-7H,1-3H2
InChIKeyPFBYWNBYIPWLRG-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

Analyze (3-fluoroazetidin-3-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

Related Compounds

(Azetidin-3-yl)methanol
CID 13400658
(3-(Hydroxymethyl)azetidin-3-yl)methanol hydrochloride
CID 24801399
(Azetidin-3-yl)methanol hydrochloride
CID 24801400
(3-Methylazetidin-3-yl)methanol hydrochloride
CID 89808882
[3-(Fluoromethyl)azetidin-3-yl]methanol hydrochloride
CID 167740392
(3-(Difluoromethyl)azetidin-3-yl)methanol hydrochloride
CID 162342605
3,3-Di(hydroxymethyl)azetidine
CID 21463402
(3-Methyl-3-azetidinyl)methanol
CID 89808883
[3-(Fluoromethyl)azetidin-3-yl]methanol
CID 135395937
2-Fluoro-2-methyl-3-(methylamino)propan-1-ol
CID 156187848
3-(Trifluoromethyl)azetidin-2-ol
CID 163282754
2-(3-Fluoroazetidin-3-yl)ethanol
CID 122239491

Frequently Asked Questions

What is the IUPAC name of (3-fluoroazetidin-3-yl)methanol?
The IUPAC name of (3-fluoroazetidin-3-yl)methanol (CID 53302277) is (3-fluoroazetidin-3-yl)methanol.
What is the SMILES notation for (3-fluoroazetidin-3-yl)methanol?
The canonical SMILES for (3-fluoroazetidin-3-yl)methanol is OCC1(F)CNC1.
What is the InChIKey of (3-fluoroazetidin-3-yl)methanol?
The InChIKey is PFBYWNBYIPWLRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8FNO/c5-4(3-7)1-6-2-4/h6-7H,1-3H2.
What are the key properties of (3-fluoroazetidin-3-yl)methanol?
(3-fluoroazetidin-3-yl)methanol 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 (3-fluoroazetidin-3-yl)methanol is sourced from PubChem (CID 53302277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).