3-fluoro-1-(oxetan-3-yl)azetidine

C6H10FNO — CID 169254454

IUPAC3-fluoro-1-(oxetan-3-yl)azetidine
SMILESFC1CN(C2COC2)C1
InChIInChI=1S/C6H10FNO/c7-5-1-8(2-5)6-3-9-4-6/h5-6H,1-4H2
InChIKeyAAPHOUFIFZNECP-UHFFFAOYSA-N
MW131.15 g/mol
LogP0.04
Rot. Bonds1

About 3-fluoro-1-(oxetan-3-yl)azetidine

3-fluoro-1-(oxetan-3-yl)azetidine (PubChem CID 169254454) has the molecular formula C6H10FNO and a molecular weight of 131.15 g/mol. Its IUPAC name is 3-fluoro-1-(oxetan-3-yl)azetidine.

Molecular Properties

Compound Name3-fluoro-1-(oxetan-3-yl)azetidine
PubChem CID169254454
Molecular FormulaC6H10FNO
Molecular Weight131.15 g/mol
Exact Mass131.07
IUPAC Name3-fluoro-1-(oxetan-3-yl)azetidine
SMILESFC1CN(C2COC2)C1
InChIInChI=1S/C6H10FNO/c7-5-1-8(2-5)6-3-9-4-6/h5-6H,1-4H2
InChIKeyAAPHOUFIFZNECP-UHFFFAOYSA-N
XLogP0.04
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.15
LogP ≤ 50.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-ethyl-3-fluoroazetidin-3-yl)methyl]-N-methyloxetan-3-amine
CID 69087813
N-[(3-fluoro-1-propylazetidin-3-yl)methyl]-N-methyloxetan-3-amine
CID 91013488
1-(2-Fluoroethyl)-2-(methoxymethyl)azetidine
CID 130987507
N-ethyl-N-(2-fluoroethyl)oxetan-3-amine
CID 146481234
3-Fluoro-3-methyl-1-(oxetan-3-yl)azetidine
CID 156518520
3-Fluoro-1-(oxetan-3-yl)azetidine-3-thiol
CID 156518547
(2S)-1-(2-fluoroethyl)-2-(methoxymethyl)azetidine
CID 169848943
(2R)-1-(2-fluoroethyl)-2-(methoxymethyl)azetidine
CID 169849458
2-Methyl-1-[2-(trifluoromethoxy)ethyl]azetidine
CID 171796161
3,3-Difluoro-1-(oxetan-3-yl)azetidine
CID 118992153
3-Fluoro-1-(1-methoxypropan-2-yl)-3-methylazetidine
CID 166546255
3-Methyl-1-(oxetan-3-yl)azetidine
CID 68044459

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-1-(oxetan-3-yl)azetidine?
The IUPAC name of 3-fluoro-1-(oxetan-3-yl)azetidine (CID 169254454) is 3-fluoro-1-(oxetan-3-yl)azetidine.
What is the SMILES notation for 3-fluoro-1-(oxetan-3-yl)azetidine?
The canonical SMILES for 3-fluoro-1-(oxetan-3-yl)azetidine is FC1CN(C2COC2)C1.
What is the InChIKey of 3-fluoro-1-(oxetan-3-yl)azetidine?
The InChIKey is AAPHOUFIFZNECP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FNO/c7-5-1-8(2-5)6-3-9-4-6/h5-6H,1-4H2.
What are the key properties of 3-fluoro-1-(oxetan-3-yl)azetidine?
3-fluoro-1-(oxetan-3-yl)azetidine has a molecular weight of 131.15 g/mol, XLogP of 0.04, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-1-(oxetan-3-yl)azetidine is sourced from PubChem (CID 169254454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).