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

C7H12FNO — CID 156518520

IUPAC3-fluoro-3-methyl-1-(oxetan-3-yl)azetidine
SMILESCC1(F)CN(C2COC2)C1
InChIInChI=1S/C7H12FNO/c1-7(8)4-9(5-7)6-2-10-3-6/h6H,2-5H2,1H3
InChIKeyPYRHEFOTACRXDZ-UHFFFAOYSA-N
MW145.18 g/mol
LogP0.43
Rot. Bonds1

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

3-fluoro-3-methyl-1-(oxetan-3-yl)azetidine (PubChem CID 156518520) has the molecular formula C7H12FNO and a molecular weight of 145.18 g/mol. Its IUPAC name is 3-fluoro-3-methyl-1-(oxetan-3-yl)azetidine.

Molecular Properties

Compound Name3-fluoro-3-methyl-1-(oxetan-3-yl)azetidine
PubChem CID156518520
Molecular FormulaC7H12FNO
Molecular Weight145.18 g/mol
Exact Mass145.09
IUPAC Name3-fluoro-3-methyl-1-(oxetan-3-yl)azetidine
SMILESCC1(F)CN(C2COC2)C1
InChIInChI=1S/C7H12FNO/c1-7(8)4-9(5-7)6-2-10-3-6/h6H,2-5H2,1H3
InChIKeyPYRHEFOTACRXDZ-UHFFFAOYSA-N
XLogP0.43
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.18
LogP ≤ 50.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[3-fluoro-1-(2-methylpropyl)azetidin-3-yl]methyl]-N-methyloxetan-3-amine
CID 59603506
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
3-(Fluoromethyl)-1-(2-methoxyethyl)azetidine
CID 123322216
1-(2-Fluoroethyl)-2-(methoxymethyl)azetidine
CID 130987507
N-ethyl-N-(2-fluoroethyl)oxetan-3-amine
CID 146481234
N-(3,3-difluoropropyl)-N-methyloxetan-3-amine
CID 146481324
3-Fluoro-1-(oxetan-3-yl)azetidine-3-thiol
CID 156518547
3-Fluoro-1-(oxetan-3-yl)-3-propan-2-ylazetidine
CID 156518677
3-Fluoro-1-(oxetan-3-yl)azetidine
CID 169254454
(2S)-1-(2-fluoroethyl)-2-(methoxymethyl)azetidine
CID 169848943
(2R)-1-(2-fluoroethyl)-2-(methoxymethyl)azetidine
CID 169849458

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-3-methyl-1-(oxetan-3-yl)azetidine?
The IUPAC name of 3-fluoro-3-methyl-1-(oxetan-3-yl)azetidine (CID 156518520) is 3-fluoro-3-methyl-1-(oxetan-3-yl)azetidine.
What is the SMILES notation for 3-fluoro-3-methyl-1-(oxetan-3-yl)azetidine?
The canonical SMILES for 3-fluoro-3-methyl-1-(oxetan-3-yl)azetidine is CC1(F)CN(C2COC2)C1.
What is the InChIKey of 3-fluoro-3-methyl-1-(oxetan-3-yl)azetidine?
The InChIKey is PYRHEFOTACRXDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12FNO/c1-7(8)4-9(5-7)6-2-10-3-6/h6H,2-5H2,1H3.
What are the key properties of 3-fluoro-3-methyl-1-(oxetan-3-yl)azetidine?
3-fluoro-3-methyl-1-(oxetan-3-yl)azetidine has a molecular weight of 145.18 g/mol, XLogP of 0.43, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-3-methyl-1-(oxetan-3-yl)azetidine is sourced from PubChem (CID 156518520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).