(2R,3R)-3-fluoro-2-methylazetidine

C4H8FN — CID 135396219

IUPAC(2R,3R)-3-fluoro-2-methylazetidine
SMILESC[C@H]1NC[C@H]1F
InChIInChI=1S/C4H8FN/c1-3-4(5)2-6-3/h3-4,6H,2H2,1H3/t3-,4-/m1/s1
InChIKeyUXEHOOOMCCXWNZ-QWWZWVQMSA-N
MW89.11 g/mol
LogP0.32
Rot. Bonds

About (2R,3R)-3-fluoro-2-methylazetidine

(2R,3R)-3-fluoro-2-methylazetidine (PubChem CID 135396219) has the molecular formula C4H8FN and a molecular weight of 89.11 g/mol. Its IUPAC name is (2R,3R)-3-fluoro-2-methylazetidine.

Molecular Properties

Compound Name(2R,3R)-3-fluoro-2-methylazetidine
PubChem CID135396219
Molecular FormulaC4H8FN
Molecular Weight89.11 g/mol
Exact Mass89.06
IUPAC Name(2R,3R)-3-fluoro-2-methylazetidine
SMILESC[C@H]1NC[C@H]1F
InChIInChI=1S/C4H8FN/c1-3-4(5)2-6-3/h3-4,6H,2H2,1H3/t3-,4-/m1/s1
InChIKeyUXEHOOOMCCXWNZ-QWWZWVQMSA-N
XLogP0.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
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

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Frequently Asked Questions

What is the IUPAC name of (2R,3R)-3-fluoro-2-methylazetidine?
The IUPAC name of (2R,3R)-3-fluoro-2-methylazetidine (CID 135396219) is (2R,3R)-3-fluoro-2-methylazetidine.
What is the SMILES notation for (2R,3R)-3-fluoro-2-methylazetidine?
The canonical SMILES for (2R,3R)-3-fluoro-2-methylazetidine is C[C@H]1NC[C@H]1F.
What is the InChIKey of (2R,3R)-3-fluoro-2-methylazetidine?
The InChIKey is UXEHOOOMCCXWNZ-QWWZWVQMSA-N. The full InChI is InChI=1S/C4H8FN/c1-3-4(5)2-6-3/h3-4,6H,2H2,1H3/t3-,4-/m1/s1.
What are the key properties of (2R,3R)-3-fluoro-2-methylazetidine?
(2R,3R)-3-fluoro-2-methylazetidine has a molecular weight of 89.11 g/mol, XLogP of 0.32, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3R)-3-fluoro-2-methylazetidine is sourced from PubChem (CID 135396219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).