difluoromethylidenecyclobutane

C5H6F2 — CID 12859514

IUPACdifluoromethylidenecyclobutane
SMILESFC(F)=C1CCC1
InChIInChI=1S/C5H6F2/c6-5(7)4-2-1-3-4/h1-3H2
InChIKeyIDQODARIHQOMBG-UHFFFAOYSA-N
MW104.10 g/mol
LogP2.32
Rot. Bonds

About difluoromethylidenecyclobutane

difluoromethylidenecyclobutane (PubChem CID 12859514) has the molecular formula C5H6F2 and a molecular weight of 104.10 g/mol. Its IUPAC name is difluoromethylidenecyclobutane.

Molecular Properties

Compound Namedifluoromethylidenecyclobutane
PubChem CID12859514
Molecular FormulaC5H6F2
Molecular Weight104.10 g/mol
Exact Mass104.04
IUPAC Namedifluoromethylidenecyclobutane
SMILESFC(F)=C1CCC1
InChIInChI=1S/C5H6F2/c6-5(7)4-2-1-3-4/h1-3H2
InChIKeyIDQODARIHQOMBG-UHFFFAOYSA-N
XLogP2.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.10
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of difluoromethylidenecyclobutane?
The IUPAC name of difluoromethylidenecyclobutane (CID 12859514) is difluoromethylidenecyclobutane.
What is the SMILES notation for difluoromethylidenecyclobutane?
The canonical SMILES for difluoromethylidenecyclobutane is FC(F)=C1CCC1.
What is the InChIKey of difluoromethylidenecyclobutane?
The InChIKey is IDQODARIHQOMBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6F2/c6-5(7)4-2-1-3-4/h1-3H2.
What are the key properties of difluoromethylidenecyclobutane?
difluoromethylidenecyclobutane has a molecular weight of 104.10 g/mol, XLogP of 2.32, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for difluoromethylidenecyclobutane is sourced from PubChem (CID 12859514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).