(2R)-2-(difluoromethoxymethyl)azetidine

C5H9F2NO — CID 176862244

IUPAC(2R)-2-(difluoromethoxymethyl)azetidine
SMILESFC(F)OC[C@H]1CCN1
InChIInChI=1S/C5H9F2NO/c6-5(7)9-3-4-1-2-8-4/h4-5,8H,1-3H2/t4-/m1/s1
InChIKeyLWXIXOAQJBBOLA-SCSAIBSYSA-N
MW137.13 g/mol
LogP0.59
Rot. Bonds3

About (2R)-2-(difluoromethoxymethyl)azetidine

(2R)-2-(difluoromethoxymethyl)azetidine (PubChem CID 176862244) has the molecular formula C5H9F2NO and a molecular weight of 137.13 g/mol. Its IUPAC name is (2R)-2-(difluoromethoxymethyl)azetidine.

Molecular Properties

Compound Name(2R)-2-(difluoromethoxymethyl)azetidine
PubChem CID176862244
Molecular FormulaC5H9F2NO
Molecular Weight137.13 g/mol
Exact Mass137.07
IUPAC Name(2R)-2-(difluoromethoxymethyl)azetidine
SMILESFC(F)OC[C@H]1CCN1
InChIInChI=1S/C5H9F2NO/c6-5(7)9-3-4-1-2-8-4/h4-5,8H,1-3H2/t4-/m1/s1
InChIKeyLWXIXOAQJBBOLA-SCSAIBSYSA-N
XLogP0.59
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.13
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(difluoromethoxymethyl)azetidine?
The IUPAC name of (2R)-2-(difluoromethoxymethyl)azetidine (CID 176862244) is (2R)-2-(difluoromethoxymethyl)azetidine.
What is the SMILES notation for (2R)-2-(difluoromethoxymethyl)azetidine?
The canonical SMILES for (2R)-2-(difluoromethoxymethyl)azetidine is FC(F)OC[C@H]1CCN1.
What is the InChIKey of (2R)-2-(difluoromethoxymethyl)azetidine?
The InChIKey is LWXIXOAQJBBOLA-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H9F2NO/c6-5(7)9-3-4-1-2-8-4/h4-5,8H,1-3H2/t4-/m1/s1.
What are the key properties of (2R)-2-(difluoromethoxymethyl)azetidine?
(2R)-2-(difluoromethoxymethyl)azetidine has a molecular weight of 137.13 g/mol, XLogP of 0.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(difluoromethoxymethyl)azetidine is sourced from PubChem (CID 176862244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).