3-propoxyoxetane

C6H12O2 — CID 57467561

IUPAC3-propoxyoxetane
SMILESCCCOC1COC1
InChIInChI=1S/C6H12O2/c1-2-3-8-6-4-7-5-6/h6H,2-5H2,1H3
InChIKeyWVFNSTIDVQMRJL-UHFFFAOYSA-N
MW116.16 g/mol
LogP0.81
Rot. Bonds3

About 3-propoxyoxetane

3-propoxyoxetane (PubChem CID 57467561) has the molecular formula C6H12O2 and a molecular weight of 116.16 g/mol. Its IUPAC name is 3-propoxyoxetane.

Molecular Properties

Compound Name3-propoxyoxetane
PubChem CID57467561
Molecular FormulaC6H12O2
Molecular Weight116.16 g/mol
Exact Mass116.08
IUPAC Name3-propoxyoxetane
SMILESCCCOC1COC1
InChIInChI=1S/C6H12O2/c1-2-3-8-6-4-7-5-6/h6H,2-5H2,1H3
InChIKeyWVFNSTIDVQMRJL-UHFFFAOYSA-N
XLogP0.81
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.16
LogP ≤ 50.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-propoxyoxetane?
The IUPAC name of 3-propoxyoxetane (CID 57467561) is 3-propoxyoxetane.
What is the SMILES notation for 3-propoxyoxetane?
The canonical SMILES for 3-propoxyoxetane is CCCOC1COC1.
What is the InChIKey of 3-propoxyoxetane?
The InChIKey is WVFNSTIDVQMRJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12O2/c1-2-3-8-6-4-7-5-6/h6H,2-5H2,1H3.
What are the key properties of 3-propoxyoxetane?
3-propoxyoxetane has a molecular weight of 116.16 g/mol, XLogP of 0.81, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propoxyoxetane is sourced from PubChem (CID 57467561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).