3-ethyl-2-fluoro-3-(methoxymethyl)oxetane

C7H13FO2 — CID 57089713

IUPAC3-ethyl-2-fluoro-3-(methoxymethyl)oxetane
SMILESCCC1(COC)COC1F
InChIInChI=1S/C7H13FO2/c1-3-7(4-9-2)5-10-6(7)8/h6H,3-5H2,1-2H3
InChIKeyNARBTUYRZPFFMC-UHFFFAOYSA-N
MW148.18 g/mol
LogP1.36
Rot. Bonds3

About 3-ethyl-2-fluoro-3-(methoxymethyl)oxetane

3-ethyl-2-fluoro-3-(methoxymethyl)oxetane (PubChem CID 57089713) has the molecular formula C7H13FO2 and a molecular weight of 148.18 g/mol. Its IUPAC name is 3-ethyl-2-fluoro-3-(methoxymethyl)oxetane.

Molecular Properties

Compound Name3-ethyl-2-fluoro-3-(methoxymethyl)oxetane
PubChem CID57089713
Molecular FormulaC7H13FO2
Molecular Weight148.18 g/mol
Exact Mass148.09
IUPAC Name3-ethyl-2-fluoro-3-(methoxymethyl)oxetane
SMILESCCC1(COC)COC1F
InChIInChI=1S/C7H13FO2/c1-3-7(4-9-2)5-10-6(7)8/h6H,3-5H2,1-2H3
InChIKeyNARBTUYRZPFFMC-UHFFFAOYSA-N
XLogP1.36
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.18
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-fluoro-3-(methoxymethyl)oxetane?
The IUPAC name of 3-ethyl-2-fluoro-3-(methoxymethyl)oxetane (CID 57089713) is 3-ethyl-2-fluoro-3-(methoxymethyl)oxetane.
What is the SMILES notation for 3-ethyl-2-fluoro-3-(methoxymethyl)oxetane?
The canonical SMILES for 3-ethyl-2-fluoro-3-(methoxymethyl)oxetane is CCC1(COC)COC1F.
What is the InChIKey of 3-ethyl-2-fluoro-3-(methoxymethyl)oxetane?
The InChIKey is NARBTUYRZPFFMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13FO2/c1-3-7(4-9-2)5-10-6(7)8/h6H,3-5H2,1-2H3.
What are the key properties of 3-ethyl-2-fluoro-3-(methoxymethyl)oxetane?
3-ethyl-2-fluoro-3-(methoxymethyl)oxetane has a molecular weight of 148.18 g/mol, XLogP of 1.36, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-fluoro-3-(methoxymethyl)oxetane is sourced from PubChem (CID 57089713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).