3-(1,1,2,2,3,3,4-heptafluorobutoxymethyl)-3-methyloxetane

C9H11F7O2 — CID 22247110

IUPAC3-(1,1,2,2,3,3,4-heptafluorobutoxymethyl)-3-methyloxetane
SMILESCC1(COC(F)(F)C(F)(F)C(F)(F)CF)COC1
InChIInChI=1S/C9H11F7O2/c1-6(3-17-4-6)5-18-9(15,16)8(13,14)7(11,12)2-10/h2-5H2,1H3
InChIKeyRNWVLIWESQHREL-UHFFFAOYSA-N
MW284.17 g/mol
LogP2.87
Rot. Bonds6

About 3-(1,1,2,2,3,3,4-heptafluorobutoxymethyl)-3-methyloxetane

3-(1,1,2,2,3,3,4-heptafluorobutoxymethyl)-3-methyloxetane (PubChem CID 22247110) has the molecular formula C9H11F7O2 and a molecular weight of 284.17 g/mol. Its IUPAC name is 3-(1,1,2,2,3,3,4-heptafluorobutoxymethyl)-3-methyloxetane.

Molecular Properties

Compound Name3-(1,1,2,2,3,3,4-heptafluorobutoxymethyl)-3-methyloxetane
PubChem CID22247110
Molecular FormulaC9H11F7O2
Molecular Weight284.17 g/mol
Exact Mass284.06
IUPAC Name3-(1,1,2,2,3,3,4-heptafluorobutoxymethyl)-3-methyloxetane
SMILESCC1(COC(F)(F)C(F)(F)C(F)(F)CF)COC1
InChIInChI=1S/C9H11F7O2/c1-6(3-17-4-6)5-18-9(15,16)8(13,14)7(11,12)2-10/h2-5H2,1H3
InChIKeyRNWVLIWESQHREL-UHFFFAOYSA-N
XLogP2.87
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.17
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(1,1,2,2,3,3,4-heptafluorobutoxymethyl)-3-methyloxetane?
The IUPAC name of 3-(1,1,2,2,3,3,4-heptafluorobutoxymethyl)-3-methyloxetane (CID 22247110) is 3-(1,1,2,2,3,3,4-heptafluorobutoxymethyl)-3-methyloxetane.
What is the SMILES notation for 3-(1,1,2,2,3,3,4-heptafluorobutoxymethyl)-3-methyloxetane?
The canonical SMILES for 3-(1,1,2,2,3,3,4-heptafluorobutoxymethyl)-3-methyloxetane is CC1(COC(F)(F)C(F)(F)C(F)(F)CF)COC1.
What is the InChIKey of 3-(1,1,2,2,3,3,4-heptafluorobutoxymethyl)-3-methyloxetane?
The InChIKey is RNWVLIWESQHREL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F7O2/c1-6(3-17-4-6)5-18-9(15,16)8(13,14)7(11,12)2-10/h2-5H2,1H3.
What are the key properties of 3-(1,1,2,2,3,3,4-heptafluorobutoxymethyl)-3-methyloxetane?
3-(1,1,2,2,3,3,4-heptafluorobutoxymethyl)-3-methyloxetane has a molecular weight of 284.17 g/mol, XLogP of 2.87, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,1,2,2,3,3,4-heptafluorobutoxymethyl)-3-methyloxetane is sourced from PubChem (CID 22247110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).