difluoromethylidenecyclopentane

C6H8F2 — CID 13087756

IUPACdifluoromethylidenecyclopentane
SMILESFC(F)=C1CCCC1
InChIInChI=1S/C6H8F2/c7-6(8)5-3-1-2-4-5/h1-4H2
InChIKeyLQYXTWHVHRDLCV-UHFFFAOYSA-N
MW118.13 g/mol
LogP2.71
Rot. Bonds

About difluoromethylidenecyclopentane

difluoromethylidenecyclopentane (PubChem CID 13087756) has the molecular formula C6H8F2 and a molecular weight of 118.13 g/mol. Its IUPAC name is difluoromethylidenecyclopentane.

Molecular Properties

Compound Namedifluoromethylidenecyclopentane
PubChem CID13087756
Molecular FormulaC6H8F2
Molecular Weight118.13 g/mol
Exact Mass118.06
IUPAC Namedifluoromethylidenecyclopentane
SMILESFC(F)=C1CCCC1
InChIInChI=1S/C6H8F2/c7-6(8)5-3-1-2-4-5/h1-4H2
InChIKeyLQYXTWHVHRDLCV-UHFFFAOYSA-N
XLogP2.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.13
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of difluoromethylidenecyclopentane?
The IUPAC name of difluoromethylidenecyclopentane (CID 13087756) is difluoromethylidenecyclopentane.
What is the SMILES notation for difluoromethylidenecyclopentane?
The canonical SMILES for difluoromethylidenecyclopentane is FC(F)=C1CCCC1.
What is the InChIKey of difluoromethylidenecyclopentane?
The InChIKey is LQYXTWHVHRDLCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F2/c7-6(8)5-3-1-2-4-5/h1-4H2.
What are the key properties of difluoromethylidenecyclopentane?
difluoromethylidenecyclopentane has a molecular weight of 118.13 g/mol, XLogP of 2.71, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for difluoromethylidenecyclopentane is sourced from PubChem (CID 13087756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).