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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Related Compounds

3-Methyl-1,1-bis(trifluoromethyl)butadiene
CID 85822569
(6E)-9,9,9-trifluoro-2,6-dimethylnona-2,6-diene
CID 12519453
(E)-5,5-difluoropent-2-ene
CID 13356676
Trifluoromethylcyclobutene
CID 18520913
5,5,5-Trifluoro-2-methylpent-2-ene
CID 53930878
(E)-1,1,1-trifluoro-4,4-dimethylpent-2-ene
CID 89936202
4-Methyl-2-trifluoromethylpentadiene
CID 90166011
4-Fluoro-3-methylpent-2-ene
CID 123511146
(E)-3-Fluoro-4-methylhexa-1,4-dien
CID 132280137
4-Ethyl-1,1,1-trifluoro-3-hexene
CID 14400284
1,1,1-Trifluoro-2-(trifluoromethyl)hex-2-ene
CID 640488
(Z)-1,1,1-trifluorohept-3-ene
CID 23236365

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).