[3-(fluoromethyl)azetidin-3-yl]methanol

C5H10FNO — CID 135395937

IUPAC[3-(fluoromethyl)azetidin-3-yl]methanol
SMILESOCC1(CF)CNC1
InChIInChI=1S/C5H10FNO/c6-1-5(4-8)2-7-3-5/h7-8H,1-4H2
InChIKeyDLWCLNZMIBTECG-UHFFFAOYSA-N
MW119.14 g/mol
LogP-0.46
Rot. Bonds2

About [3-(fluoromethyl)azetidin-3-yl]methanol

[3-(fluoromethyl)azetidin-3-yl]methanol (PubChem CID 135395937) has the molecular formula C5H10FNO and a molecular weight of 119.14 g/mol. Its IUPAC name is [3-(fluoromethyl)azetidin-3-yl]methanol.

Molecular Properties

Compound Name[3-(fluoromethyl)azetidin-3-yl]methanol
PubChem CID135395937
Molecular FormulaC5H10FNO
Molecular Weight119.14 g/mol
Exact Mass119.07
IUPAC Name[3-(fluoromethyl)azetidin-3-yl]methanol
SMILESOCC1(CF)CNC1
InChIInChI=1S/C5H10FNO/c6-1-5(4-8)2-7-3-5/h7-8H,1-4H2
InChIKeyDLWCLNZMIBTECG-UHFFFAOYSA-N
XLogP-0.46
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.14
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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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-Fluoroazetidin-3-yl)methanol
CID 53302277
(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
2-Fluoro-2-methyl-3-(methylamino)propan-1-ol
CID 156187848
2-(3-Fluoroazetidin-3-yl)ethanol
CID 122239491
(3-(Difluoromethyl)azetidin-3-yl)methanol
CID 135395278

Frequently Asked Questions

What is the IUPAC name of [3-(fluoromethyl)azetidin-3-yl]methanol?
The IUPAC name of [3-(fluoromethyl)azetidin-3-yl]methanol (CID 135395937) is [3-(fluoromethyl)azetidin-3-yl]methanol.
What is the SMILES notation for [3-(fluoromethyl)azetidin-3-yl]methanol?
The canonical SMILES for [3-(fluoromethyl)azetidin-3-yl]methanol is OCC1(CF)CNC1.
What is the InChIKey of [3-(fluoromethyl)azetidin-3-yl]methanol?
The InChIKey is DLWCLNZMIBTECG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FNO/c6-1-5(4-8)2-7-3-5/h7-8H,1-4H2.
What are the key properties of [3-(fluoromethyl)azetidin-3-yl]methanol?
[3-(fluoromethyl)azetidin-3-yl]methanol has a molecular weight of 119.14 g/mol, XLogP of -0.46, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(fluoromethyl)azetidin-3-yl]methanol is sourced from PubChem (CID 135395937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).