(2R)-2-(2-ethyl-5-fluorophenyl)azetidine

C11H14FN — CID 55294534

IUPAC(2R)-2-(2-ethyl-5-fluorophenyl)azetidine
SMILESCCc1ccc(F)cc1[C@H]1CCN1
InChIInChI=1S/C11H14FN/c1-2-8-3-4-9(12)7-10(8)11-5-6-13-11/h3-4,7,11,13H,2,5-6H2,1H3/t11-/m1/s1
InChIKeyVOTYGUVKHFYGSH-LLVKDONJSA-N
MW179.24 g/mol
LogP2.42
Rot. Bonds2

About (2R)-2-(2-ethyl-5-fluorophenyl)azetidine

(2R)-2-(2-ethyl-5-fluorophenyl)azetidine (PubChem CID 55294534) has the molecular formula C11H14FN and a molecular weight of 179.24 g/mol. Its IUPAC name is (2R)-2-(2-ethyl-5-fluorophenyl)azetidine.

Molecular Properties

Compound Name(2R)-2-(2-ethyl-5-fluorophenyl)azetidine
PubChem CID55294534
Molecular FormulaC11H14FN
Molecular Weight179.24 g/mol
Exact Mass179.11
IUPAC Name(2R)-2-(2-ethyl-5-fluorophenyl)azetidine
SMILESCCc1ccc(F)cc1[C@H]1CCN1
InChIInChI=1S/C11H14FN/c1-2-8-3-4-9(12)7-10(8)11-5-6-13-11/h3-4,7,11,13H,2,5-6H2,1H3/t11-/m1/s1
InChIKeyVOTYGUVKHFYGSH-LLVKDONJSA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.24
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2R)-2-(2-ethyl-5-fluorophenyl)azetidine 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 (2R)-2-(2-ethyl-5-fluorophenyl)azetidine?
The IUPAC name of (2R)-2-(2-ethyl-5-fluorophenyl)azetidine (CID 55294534) is (2R)-2-(2-ethyl-5-fluorophenyl)azetidine.
What is the SMILES notation for (2R)-2-(2-ethyl-5-fluorophenyl)azetidine?
The canonical SMILES for (2R)-2-(2-ethyl-5-fluorophenyl)azetidine is CCc1ccc(F)cc1[C@H]1CCN1.
What is the InChIKey of (2R)-2-(2-ethyl-5-fluorophenyl)azetidine?
The InChIKey is VOTYGUVKHFYGSH-LLVKDONJSA-N. The full InChI is InChI=1S/C11H14FN/c1-2-8-3-4-9(12)7-10(8)11-5-6-13-11/h3-4,7,11,13H,2,5-6H2,1H3/t11-/m1/s1.
What are the key properties of (2R)-2-(2-ethyl-5-fluorophenyl)azetidine?
(2R)-2-(2-ethyl-5-fluorophenyl)azetidine has a molecular weight of 179.24 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-ethyl-5-fluorophenyl)azetidine is sourced from PubChem (CID 55294534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).