(3-fluoro-3-methylazetidin-1-yl)-(oxetan-3-yl)methanone

C8H12FNO2 — CID 130703028

IUPAC(3-fluoro-3-methylazetidin-1-yl)-(oxetan-3-yl)methanone
SMILESCC1(F)CN(C(=O)C2COC2)C1
InChIInChI=1S/C8H12FNO2/c1-8(9)4-10(5-8)7(11)6-2-12-3-6/h6H,2-5H2,1H3
InChIKeyIZLIOGQDPDZPIG-UHFFFAOYSA-N
MW173.19 g/mol
LogP0.20
Rot. Bonds1

About (3-fluoro-3-methylazetidin-1-yl)-(oxetan-3-yl)methanone

(3-fluoro-3-methylazetidin-1-yl)-(oxetan-3-yl)methanone (PubChem CID 130703028) has the molecular formula C8H12FNO2 and a molecular weight of 173.19 g/mol. Its IUPAC name is (3-fluoro-3-methylazetidin-1-yl)-(oxetan-3-yl)methanone.

Molecular Properties

Compound Name(3-fluoro-3-methylazetidin-1-yl)-(oxetan-3-yl)methanone
PubChem CID130703028
Molecular FormulaC8H12FNO2
Molecular Weight173.19 g/mol
Exact Mass173.09
IUPAC Name(3-fluoro-3-methylazetidin-1-yl)-(oxetan-3-yl)methanone
SMILESCC1(F)CN(C(=O)C2COC2)C1
InChIInChI=1S/C8H12FNO2/c1-8(9)4-10(5-8)7(11)6-2-12-3-6/h6H,2-5H2,1H3
InChIKeyIZLIOGQDPDZPIG-UHFFFAOYSA-N
XLogP0.20
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.19
LogP ≤ 50.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (3-fluoro-3-methylazetidin-1-yl)-(oxetan-3-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3-fluoro-3-methylazetidin-1-yl)-(oxetan-3-yl)methanone?
The IUPAC name of (3-fluoro-3-methylazetidin-1-yl)-(oxetan-3-yl)methanone (CID 130703028) is (3-fluoro-3-methylazetidin-1-yl)-(oxetan-3-yl)methanone.
What is the SMILES notation for (3-fluoro-3-methylazetidin-1-yl)-(oxetan-3-yl)methanone?
The canonical SMILES for (3-fluoro-3-methylazetidin-1-yl)-(oxetan-3-yl)methanone is CC1(F)CN(C(=O)C2COC2)C1.
What is the InChIKey of (3-fluoro-3-methylazetidin-1-yl)-(oxetan-3-yl)methanone?
The InChIKey is IZLIOGQDPDZPIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12FNO2/c1-8(9)4-10(5-8)7(11)6-2-12-3-6/h6H,2-5H2,1H3.
What are the key properties of (3-fluoro-3-methylazetidin-1-yl)-(oxetan-3-yl)methanone?
(3-fluoro-3-methylazetidin-1-yl)-(oxetan-3-yl)methanone has a molecular weight of 173.19 g/mol, XLogP of 0.20, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoro-3-methylazetidin-1-yl)-(oxetan-3-yl)methanone is sourced from PubChem (CID 130703028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).