2,3,3,4-tetrafluoro-1-(methoxymethyl)cyclobutene

C6H6F4O — CID 164520820

IUPAC2,3,3,4-tetrafluoro-1-(methoxymethyl)cyclobutene
SMILESCOCC1=C(F)C(F)(F)C1F
InChIInChI=1S/C6H6F4O/c1-11-2-3-4(7)6(9,10)5(3)8/h4H,2H2,1H3
InChIKeyDWCWPQWJYFQZCU-UHFFFAOYSA-N
MW170.10 g/mol
LogP1.84
Rot. Bonds2

About 2,3,3,4-tetrafluoro-1-(methoxymethyl)cyclobutene

2,3,3,4-tetrafluoro-1-(methoxymethyl)cyclobutene (PubChem CID 164520820) has the molecular formula C6H6F4O and a molecular weight of 170.10 g/mol. Its IUPAC name is 2,3,3,4-tetrafluoro-1-(methoxymethyl)cyclobutene.

Molecular Properties

Compound Name2,3,3,4-tetrafluoro-1-(methoxymethyl)cyclobutene
PubChem CID164520820
Molecular FormulaC6H6F4O
Molecular Weight170.10 g/mol
Exact Mass170.04
IUPAC Name2,3,3,4-tetrafluoro-1-(methoxymethyl)cyclobutene
SMILESCOCC1=C(F)C(F)(F)C1F
InChIInChI=1S/C6H6F4O/c1-11-2-3-4(7)6(9,10)5(3)8/h4H,2H2,1H3
InChIKeyDWCWPQWJYFQZCU-UHFFFAOYSA-N
XLogP1.84
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.10
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3,3,4-tetrafluoro-1-(methoxymethyl)cyclobutene?
The IUPAC name of 2,3,3,4-tetrafluoro-1-(methoxymethyl)cyclobutene (CID 164520820) is 2,3,3,4-tetrafluoro-1-(methoxymethyl)cyclobutene.
What is the SMILES notation for 2,3,3,4-tetrafluoro-1-(methoxymethyl)cyclobutene?
The canonical SMILES for 2,3,3,4-tetrafluoro-1-(methoxymethyl)cyclobutene is COCC1=C(F)C(F)(F)C1F.
What is the InChIKey of 2,3,3,4-tetrafluoro-1-(methoxymethyl)cyclobutene?
The InChIKey is DWCWPQWJYFQZCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F4O/c1-11-2-3-4(7)6(9,10)5(3)8/h4H,2H2,1H3.
What are the key properties of 2,3,3,4-tetrafluoro-1-(methoxymethyl)cyclobutene?
2,3,3,4-tetrafluoro-1-(methoxymethyl)cyclobutene has a molecular weight of 170.10 g/mol, XLogP of 1.84, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3,4-tetrafluoro-1-(methoxymethyl)cyclobutene is sourced from PubChem (CID 164520820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).