5,5-difluoro-2-methylpent-2-ene

C6H10F2 — CID 14092768

IUPAC5,5-difluoro-2-methylpent-2-ene
SMILESCC(C)=CCC(F)F
InChIInChI=1S/C6H10F2/c1-5(2)3-4-6(7)8/h3,6H,4H2,1-2H3
InChIKeyADLBHXQSAPKGSL-UHFFFAOYSA-N
MW120.14 g/mol
LogP2.61
Rot. Bonds2

About 5,5-difluoro-2-methylpent-2-ene

5,5-difluoro-2-methylpent-2-ene (PubChem CID 14092768) has the molecular formula C6H10F2 and a molecular weight of 120.14 g/mol. Its IUPAC name is 5,5-difluoro-2-methylpent-2-ene.

Molecular Properties

Compound Name5,5-difluoro-2-methylpent-2-ene
PubChem CID14092768
Molecular FormulaC6H10F2
Molecular Weight120.14 g/mol
Exact Mass120.08
IUPAC Name5,5-difluoro-2-methylpent-2-ene
SMILESCC(C)=CCC(F)F
InChIInChI=1S/C6H10F2/c1-5(2)3-4-6(7)8/h3,6H,4H2,1-2H3
InChIKeyADLBHXQSAPKGSL-UHFFFAOYSA-N
XLogP2.61
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 ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5,5-difluoro-2-methylpent-2-ene?
The IUPAC name of 5,5-difluoro-2-methylpent-2-ene (CID 14092768) is 5,5-difluoro-2-methylpent-2-ene.
What is the SMILES notation for 5,5-difluoro-2-methylpent-2-ene?
The canonical SMILES for 5,5-difluoro-2-methylpent-2-ene is CC(C)=CCC(F)F.
What is the InChIKey of 5,5-difluoro-2-methylpent-2-ene?
The InChIKey is ADLBHXQSAPKGSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F2/c1-5(2)3-4-6(7)8/h3,6H,4H2,1-2H3.
What are the key properties of 5,5-difluoro-2-methylpent-2-ene?
5,5-difluoro-2-methylpent-2-ene has a molecular weight of 120.14 g/mol, XLogP of 2.61, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-difluoro-2-methylpent-2-ene is sourced from PubChem (CID 14092768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).