3-[(1R)-1-fluoroethyl]-3-methyloxetane

C6H11FO — CID 174272206

IUPAC3-[(1R)-1-fluoroethyl]-3-methyloxetane
SMILESC[C@@H](F)C1(C)COC1
InChIInChI=1S/C6H11FO/c1-5(7)6(2)3-8-4-6/h5H,3-4H2,1-2H3/t5-/m1/s1
InChIKeyYWMORMYBOHYUPC-RXMQYKEDSA-N
MW118.15 g/mol
LogP1.38
Rot. Bonds1

About 3-[(1R)-1-fluoroethyl]-3-methyloxetane

3-[(1R)-1-fluoroethyl]-3-methyloxetane (PubChem CID 174272206) has the molecular formula C6H11FO and a molecular weight of 118.15 g/mol. Its IUPAC name is 3-[(1R)-1-fluoroethyl]-3-methyloxetane.

Molecular Properties

Compound Name3-[(1R)-1-fluoroethyl]-3-methyloxetane
PubChem CID174272206
Molecular FormulaC6H11FO
Molecular Weight118.15 g/mol
Exact Mass118.08
IUPAC Name3-[(1R)-1-fluoroethyl]-3-methyloxetane
SMILESC[C@@H](F)C1(C)COC1
InChIInChI=1S/C6H11FO/c1-5(7)6(2)3-8-4-6/h5H,3-4H2,1-2H3/t5-/m1/s1
InChIKeyYWMORMYBOHYUPC-RXMQYKEDSA-N
XLogP1.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.15
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 3-[(1R)-1-fluoroethyl]-3-methyloxetane 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 3-[(1R)-1-fluoroethyl]-3-methyloxetane?
The IUPAC name of 3-[(1R)-1-fluoroethyl]-3-methyloxetane (CID 174272206) is 3-[(1R)-1-fluoroethyl]-3-methyloxetane.
What is the SMILES notation for 3-[(1R)-1-fluoroethyl]-3-methyloxetane?
The canonical SMILES for 3-[(1R)-1-fluoroethyl]-3-methyloxetane is C[C@@H](F)C1(C)COC1.
What is the InChIKey of 3-[(1R)-1-fluoroethyl]-3-methyloxetane?
The InChIKey is YWMORMYBOHYUPC-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H11FO/c1-5(7)6(2)3-8-4-6/h5H,3-4H2,1-2H3/t5-/m1/s1.
What are the key properties of 3-[(1R)-1-fluoroethyl]-3-methyloxetane?
3-[(1R)-1-fluoroethyl]-3-methyloxetane has a molecular weight of 118.15 g/mol, XLogP of 1.38, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1R)-1-fluoroethyl]-3-methyloxetane is sourced from PubChem (CID 174272206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).