4,4-difluoro-2,3-dimethylpent-2-ene

C7H12F2 — CID 144510930

IUPAC4,4-difluoro-2,3-dimethylpent-2-ene
SMILESCC(C)=C(C)C(C)(F)F
InChIInChI=1S/C7H12F2/c1-5(2)6(3)7(4,8)9/h1-4H3
InChIKeyNXINSODMPQKLMJ-UHFFFAOYSA-N
MW134.17 g/mol
LogP3.00
Rot. Bonds1

About 4,4-difluoro-2,3-dimethylpent-2-ene

4,4-difluoro-2,3-dimethylpent-2-ene (PubChem CID 144510930) has the molecular formula C7H12F2 and a molecular weight of 134.17 g/mol. Its IUPAC name is 4,4-difluoro-2,3-dimethylpent-2-ene.

Molecular Properties

Compound Name4,4-difluoro-2,3-dimethylpent-2-ene
PubChem CID144510930
Molecular FormulaC7H12F2
Molecular Weight134.17 g/mol
Exact Mass134.09
IUPAC Name4,4-difluoro-2,3-dimethylpent-2-ene
SMILESCC(C)=C(C)C(C)(F)F
InChIInChI=1S/C7H12F2/c1-5(2)6(3)7(4,8)9/h1-4H3
InChIKeyNXINSODMPQKLMJ-UHFFFAOYSA-N
XLogP3.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.17
LogP ≤ 53.00
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

(Z)-1,3,3-trifluoro-2-methylbut-1-ene
CID 19788895
N,N,2,3,4-pentamethylpent-3-en-2-amine
CID 20656198
1,1,1-trifluoroethane
CID 9868
1,1,1-trifluoroethane
CID 91327996
2,2-difluoropropane
CID 160894634
(3Z)-5,5-difluoro-4-methyl-3-(methyliminomethyl)hexa-1,3-dien-2-ol
CID 143135261
4,4-difluoro-3-methylidenepent-1-ene
CID 134189275
1,1,1,5,5,5-hexafluoro-3-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)-2,4-dimethyl-4-(trifluoromethyl)pent-2-ene
CID 23440024
(E)-4-ethyl-2-fluoro-3,4-dimethylhex-2-ene
CID 167317174
2,2-difluoropropane;ethane
CID 144524394
1,1,1-trifluoroethane trichloride
CID 159910186
3-(1,1-difluoroethyl)-2-methylpenta-1,3-diene
CID 123321601

Frequently Asked Questions

What is the IUPAC name of 4,4-difluoro-2,3-dimethylpent-2-ene?
The IUPAC name of 4,4-difluoro-2,3-dimethylpent-2-ene (CID 144510930) is 4,4-difluoro-2,3-dimethylpent-2-ene.
What is the SMILES notation for 4,4-difluoro-2,3-dimethylpent-2-ene?
The canonical SMILES for 4,4-difluoro-2,3-dimethylpent-2-ene is CC(C)=C(C)C(C)(F)F.
What is the InChIKey of 4,4-difluoro-2,3-dimethylpent-2-ene?
The InChIKey is NXINSODMPQKLMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12F2/c1-5(2)6(3)7(4,8)9/h1-4H3.
What are the key properties of 4,4-difluoro-2,3-dimethylpent-2-ene?
4,4-difluoro-2,3-dimethylpent-2-ene has a molecular weight of 134.17 g/mol, XLogP of 3.00, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-difluoro-2,3-dimethylpent-2-ene is sourced from PubChem (CID 144510930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).