1,1-difluoro-2,3-dimethylbut-2-ene

C6H10F2 — CID 118313015

IUPAC1,1-difluoro-2,3-dimethylbut-2-ene
SMILESCC(C)=C(C)C(F)F
InChIInChI=1S/C6H10F2/c1-4(2)5(3)6(7)8/h6H,1-3H3
InChIKeyASALGERIYAJZRJ-UHFFFAOYSA-N
MW120.14 g/mol
LogP2.61
Rot. Bonds1

About 1,1-difluoro-2,3-dimethylbut-2-ene

1,1-difluoro-2,3-dimethylbut-2-ene (PubChem CID 118313015) has the molecular formula C6H10F2 and a molecular weight of 120.14 g/mol. Its IUPAC name is 1,1-difluoro-2,3-dimethylbut-2-ene.

Molecular Properties

Compound Name1,1-difluoro-2,3-dimethylbut-2-ene
PubChem CID118313015
Molecular FormulaC6H10F2
Molecular Weight120.14 g/mol
Exact Mass120.08
IUPAC Name1,1-difluoro-2,3-dimethylbut-2-ene
SMILESCC(C)=C(C)C(F)F
InChIInChI=1S/C6H10F2/c1-4(2)5(3)6(7)8/h6H,1-3H3
InChIKeyASALGERIYAJZRJ-UHFFFAOYSA-N
XLogP2.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.14
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1,1-Difluoro-3-methylbuta-1,2-diene
CID 12769992
1-Butene, 1,1-difluoro-2-methyl-
CID 10975428
1,1-Difluoro-2-methylprop-1-ene
CID 13087755
1,1,1-Trifluoro-2,3-dimethylbut-2-ene
CID 17861557
Trifluoroisobutene
CID 19788889
2-Fluoro-3-methyl-2-butene
CID 20723941
1,1-Difluoro-4-methylpenta-2,3-diene
CID 15710923
1,1,1,2-Tetrafluoro-3-methylbut-2-ene
CID 13862021
(Z)-1,1,1,2,4,4-hexafluoro-3-methylbut-2-ene
CID 19781234
1,1,1-Trifluoro-3-methyl-2-(trifluoromethyl)but-2-ene
CID 20676946
(Z)-1,1,1,4,4,4-hexafluoro-2,3-dimethylbut-2-ene
CID 21062403
1,1,1,2,4,4-Hexafluoro-3-methylbut-2-ene
CID 53992863

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-2,3-dimethylbut-2-ene?
The IUPAC name of 1,1-difluoro-2,3-dimethylbut-2-ene (CID 118313015) is 1,1-difluoro-2,3-dimethylbut-2-ene.
What is the SMILES notation for 1,1-difluoro-2,3-dimethylbut-2-ene?
The canonical SMILES for 1,1-difluoro-2,3-dimethylbut-2-ene is CC(C)=C(C)C(F)F.
What is the InChIKey of 1,1-difluoro-2,3-dimethylbut-2-ene?
The InChIKey is ASALGERIYAJZRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F2/c1-4(2)5(3)6(7)8/h6H,1-3H3.
What are the key properties of 1,1-difluoro-2,3-dimethylbut-2-ene?
1,1-difluoro-2,3-dimethylbut-2-ene has a molecular weight of 120.14 g/mol, XLogP of 2.61, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2,3-dimethylbut-2-ene is sourced from PubChem (CID 118313015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).