(2S)-2-(fluoromethyl)azetidine

C4H8FN — CID 21041488

IUPAC(2S)-2-(fluoromethyl)azetidine
SMILESFC[C@@H]1CCN1
InChIInChI=1S/C4H8FN/c5-3-4-1-2-6-4/h4,6H,1-3H2/t4-/m0/s1
InChIKeyFJEHOKRORRMMCC-BYPYZUCNSA-N
MW89.11 g/mol
LogP0.32
Rot. Bonds1

About (2S)-2-(fluoromethyl)azetidine

(2S)-2-(fluoromethyl)azetidine (PubChem CID 21041488) has the molecular formula C4H8FN and a molecular weight of 89.11 g/mol. Its IUPAC name is (2S)-2-(fluoromethyl)azetidine.

Molecular Properties

Compound Name(2S)-2-(fluoromethyl)azetidine
PubChem CID21041488
Molecular FormulaC4H8FN
Molecular Weight89.11 g/mol
Exact Mass89.06
IUPAC Name(2S)-2-(fluoromethyl)azetidine
SMILESFC[C@@H]1CCN1
InChIInChI=1S/C4H8FN/c5-3-4-1-2-6-4/h4,6H,1-3H2/t4-/m0/s1
InChIKeyFJEHOKRORRMMCC-BYPYZUCNSA-N
XLogP0.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.11
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2S)-2-(fluoromethyl)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 (2S)-2-(fluoromethyl)azetidine?
The IUPAC name of (2S)-2-(fluoromethyl)azetidine (CID 21041488) is (2S)-2-(fluoromethyl)azetidine.
What is the SMILES notation for (2S)-2-(fluoromethyl)azetidine?
The canonical SMILES for (2S)-2-(fluoromethyl)azetidine is FC[C@@H]1CCN1.
What is the InChIKey of (2S)-2-(fluoromethyl)azetidine?
The InChIKey is FJEHOKRORRMMCC-BYPYZUCNSA-N. The full InChI is InChI=1S/C4H8FN/c5-3-4-1-2-6-4/h4,6H,1-3H2/t4-/m0/s1.
What are the key properties of (2S)-2-(fluoromethyl)azetidine?
(2S)-2-(fluoromethyl)azetidine has a molecular weight of 89.11 g/mol, XLogP of 0.32, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(fluoromethyl)azetidine is sourced from PubChem (CID 21041488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).