1-ethenyl-3,3-difluoro-2-methoxycyclobutene

C7H8F2O — CID 11469140

IUPAC1-ethenyl-3,3-difluoro-2-methoxycyclobutene
SMILESC=CC1=C(OC)C(F)(F)C1
InChIInChI=1S/C7H8F2O/c1-3-5-4-7(8,9)6(5)10-2/h3H,1,4H2,2H3
InChIKeyWSIIUYXCMGXDDM-UHFFFAOYSA-N
MW146.14 g/mol
LogP2.11
Rot. Bonds2

About 1-ethenyl-3,3-difluoro-2-methoxycyclobutene

1-ethenyl-3,3-difluoro-2-methoxycyclobutene (PubChem CID 11469140) has the molecular formula C7H8F2O and a molecular weight of 146.14 g/mol. Its IUPAC name is 1-ethenyl-3,3-difluoro-2-methoxycyclobutene.

Molecular Properties

Compound Name1-ethenyl-3,3-difluoro-2-methoxycyclobutene
PubChem CID11469140
Molecular FormulaC7H8F2O
Molecular Weight146.14 g/mol
Exact Mass146.05
IUPAC Name1-ethenyl-3,3-difluoro-2-methoxycyclobutene
SMILESC=CC1=C(OC)C(F)(F)C1
InChIInChI=1S/C7H8F2O/c1-3-5-4-7(8,9)6(5)10-2/h3H,1,4H2,2H3
InChIKeyWSIIUYXCMGXDDM-UHFFFAOYSA-N
XLogP2.11
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.14
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-3,3-difluoro-2-methoxycyclobutene?
The IUPAC name of 1-ethenyl-3,3-difluoro-2-methoxycyclobutene (CID 11469140) is 1-ethenyl-3,3-difluoro-2-methoxycyclobutene.
What is the SMILES notation for 1-ethenyl-3,3-difluoro-2-methoxycyclobutene?
The canonical SMILES for 1-ethenyl-3,3-difluoro-2-methoxycyclobutene is C=CC1=C(OC)C(F)(F)C1.
What is the InChIKey of 1-ethenyl-3,3-difluoro-2-methoxycyclobutene?
The InChIKey is WSIIUYXCMGXDDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F2O/c1-3-5-4-7(8,9)6(5)10-2/h3H,1,4H2,2H3.
What are the key properties of 1-ethenyl-3,3-difluoro-2-methoxycyclobutene?
1-ethenyl-3,3-difluoro-2-methoxycyclobutene has a molecular weight of 146.14 g/mol, XLogP of 2.11, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-3,3-difluoro-2-methoxycyclobutene is sourced from PubChem (CID 11469140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).