2-(2-fluorophenyl)-4-methylazetidine

C10H12FN — CID 116822055

IUPAC2-(2-fluorophenyl)-4-methylazetidine
SMILESCC1CC(c2ccccc2F)N1
InChIInChI=1S/C10H12FN/c1-7-6-10(12-7)8-4-2-3-5-9(8)11/h2-5,7,10,12H,6H2,1H3
InChIKeyVASJKXLXGHZRJB-UHFFFAOYSA-N
MW165.21 g/mol
LogP2.25
Rot. Bonds1

About 2-(2-fluorophenyl)-4-methylazetidine

2-(2-fluorophenyl)-4-methylazetidine (PubChem CID 116822055) has the molecular formula C10H12FN and a molecular weight of 165.21 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-4-methylazetidine.

Molecular Properties

Compound Name2-(2-fluorophenyl)-4-methylazetidine
PubChem CID116822055
Molecular FormulaC10H12FN
Molecular Weight165.21 g/mol
Exact Mass165.10
IUPAC Name2-(2-fluorophenyl)-4-methylazetidine
SMILESCC1CC(c2ccccc2F)N1
InChIInChI=1S/C10H12FN/c1-7-6-10(12-7)8-4-2-3-5-9(8)11/h2-5,7,10,12H,6H2,1H3
InChIKeyVASJKXLXGHZRJB-UHFFFAOYSA-N
XLogP2.25
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.21
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(2-fluorophenyl)-4-methylazetidine 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

3-(2-fluorophenyl)-5-methyl-1,4-thiazepane
CID 66234428
(2S,4S,6S)-2-methyl-6-(2-methylphenyl)piperidin-4-amine
CID 82659044
4-fluoro-2-(2-fluorophenyl)pyrrolidine
CID 83854073
4-fluoro-2-(2-fluorophenyl)pyrrolidine;hydrochloride
CID 115031722
(2S,4R)-2-(2-fluorophenyl)piperidin-4-amine
CID 82657044
(2R)-2-(2-fluorophenyl)pyrrolidine;methane
CID 161076171
(2S)-2-(2-fluorophenyl)pyrrolidine;hydrochloride
CID 66518510
2-(2-fluorophenyl)-3-methyl-5-phenylmorpholine
CID 115996210
ethane;3-fluoro-6-(2-fluorophenyl)piperidin-2-one
CID 145079036
2-methyl-4-(4-phenylphenyl)azetidine
CID 116821976
2-(4-methylazetidin-2-yl)pyridine
CID 116822058
6-(2-fluorophenyl)piperidine-2-carbonitrile
CID 117168253

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-4-methylazetidine?
The IUPAC name of 2-(2-fluorophenyl)-4-methylazetidine (CID 116822055) is 2-(2-fluorophenyl)-4-methylazetidine.
What is the SMILES notation for 2-(2-fluorophenyl)-4-methylazetidine?
The canonical SMILES for 2-(2-fluorophenyl)-4-methylazetidine is CC1CC(c2ccccc2F)N1.
What is the InChIKey of 2-(2-fluorophenyl)-4-methylazetidine?
The InChIKey is VASJKXLXGHZRJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN/c1-7-6-10(12-7)8-4-2-3-5-9(8)11/h2-5,7,10,12H,6H2,1H3.
What are the key properties of 2-(2-fluorophenyl)-4-methylazetidine?
2-(2-fluorophenyl)-4-methylazetidine has a molecular weight of 165.21 g/mol, XLogP of 2.25, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-4-methylazetidine is sourced from PubChem (CID 116822055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).