1,1-difluoro-2-methylprop-1-ene

C4H6F2 — CID 13087755

IUPAC1,1-difluoro-2-methylprop-1-ene
SMILESCC(C)=C(F)F
InChIInChI=1S/C4H6F2/c1-3(2)4(5)6/h1-2H3
InChIKeyHCPDKGKTCAHBCY-UHFFFAOYSA-N
MW92.09 g/mol
LogP2.18
Rot. Bonds

About 1,1-difluoro-2-methylprop-1-ene

1,1-difluoro-2-methylprop-1-ene (PubChem CID 13087755) has the molecular formula C4H6F2 and a molecular weight of 92.09 g/mol. Its IUPAC name is 1,1-difluoro-2-methylprop-1-ene.

Molecular Properties

Compound Name1,1-difluoro-2-methylprop-1-ene
PubChem CID13087755
Molecular FormulaC4H6F2
Molecular Weight92.09 g/mol
Exact Mass92.04
IUPAC Name1,1-difluoro-2-methylprop-1-ene
SMILESCC(C)=C(F)F
InChIInChI=1S/C4H6F2/c1-3(2)4(5)6/h1-2H3
InChIKeyHCPDKGKTCAHBCY-UHFFFAOYSA-N
XLogP2.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50092.09
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-2-methylprop-1-ene?
The IUPAC name of 1,1-difluoro-2-methylprop-1-ene (CID 13087755) is 1,1-difluoro-2-methylprop-1-ene.
What is the SMILES notation for 1,1-difluoro-2-methylprop-1-ene?
The canonical SMILES for 1,1-difluoro-2-methylprop-1-ene is CC(C)=C(F)F.
What is the InChIKey of 1,1-difluoro-2-methylprop-1-ene?
The InChIKey is HCPDKGKTCAHBCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6F2/c1-3(2)4(5)6/h1-2H3.
What are the key properties of 1,1-difluoro-2-methylprop-1-ene?
1,1-difluoro-2-methylprop-1-ene has a molecular weight of 92.09 g/mol, XLogP of 2.18, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2-methylprop-1-ene is sourced from PubChem (CID 13087755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).