1,1-difluoro-2-methylpent-1-ene

C6H10F2 — CID 11550006

IUPAC1,1-difluoro-2-methylpent-1-ene
SMILESCCCC(C)=C(F)F
InChIInChI=1S/C6H10F2/c1-3-4-5(2)6(7)8/h3-4H2,1-2H3
InChIKeyJTEZRBLXOZLDGU-UHFFFAOYSA-N
MW120.14 g/mol
LogP2.96
Rot. Bonds2

About 1,1-difluoro-2-methylpent-1-ene

1,1-difluoro-2-methylpent-1-ene (PubChem CID 11550006) has the molecular formula C6H10F2 and a molecular weight of 120.14 g/mol. Its IUPAC name is 1,1-difluoro-2-methylpent-1-ene.

Molecular Properties

Compound Name1,1-difluoro-2-methylpent-1-ene
PubChem CID11550006
Molecular FormulaC6H10F2
Molecular Weight120.14 g/mol
Exact Mass120.08
IUPAC Name1,1-difluoro-2-methylpent-1-ene
SMILESCCCC(C)=C(F)F
InChIInChI=1S/C6H10F2/c1-3-4-5(2)6(7)8/h3-4H2,1-2H3
InChIKeyJTEZRBLXOZLDGU-UHFFFAOYSA-N
XLogP2.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.14
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,1,2-Trifluorohex-1-ene
CID 10844440
1-Butene, 1,1-difluoro-2-methyl-
CID 10975428
Difluoromethylene-cyclopentane
CID 13087756
2,3,3-Trifluorohex-1-ene
CID 12951117
1,1,4,4,5,5,5-Heptafluoro-2-methylpent-1-ene
CID 23266238
1,1-Difluoro-2-methylhex-1-ene
CID 11542791
6,6,6-Trifluoro-2-methylhex-1-ene
CID 13379969
3-(Difluoromethylidene)pentane
CID 15761369
1,1,3,3,4,4,5,5,5-Nonafluoro-2-methylpent-1-ene
CID 19424809
1,1,3,3-Tetrafluoro-2-(trifluoromethyl)pent-1-ene
CID 19788864
1,1,3,3-Tetrafluoro-2-(trifluoromethyl)hex-1-ene
CID 19788876
1,1,3,3,4,4-Hexafluoro-2-(trifluoromethyl)pent-1-ene
CID 19788882

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-2-methylpent-1-ene?
The IUPAC name of 1,1-difluoro-2-methylpent-1-ene (CID 11550006) is 1,1-difluoro-2-methylpent-1-ene.
What is the SMILES notation for 1,1-difluoro-2-methylpent-1-ene?
The canonical SMILES for 1,1-difluoro-2-methylpent-1-ene is CCCC(C)=C(F)F.
What is the InChIKey of 1,1-difluoro-2-methylpent-1-ene?
The InChIKey is JTEZRBLXOZLDGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F2/c1-3-4-5(2)6(7)8/h3-4H2,1-2H3.
What are the key properties of 1,1-difluoro-2-methylpent-1-ene?
1,1-difluoro-2-methylpent-1-ene has a molecular weight of 120.14 g/mol, XLogP of 2.96, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2-methylpent-1-ene is sourced from PubChem (CID 11550006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).