1,1-difluoro-5-methyl-5-propylnon-1-ene

C13H24F2 — CID 154971319

IUPAC1,1-difluoro-5-methyl-5-propylnon-1-ene
SMILESCCCCC(C)(CCC)CCC=C(F)F
InChIInChI=1S/C13H24F2/c1-4-6-10-13(3,9-5-2)11-7-8-12(14)15/h8H,4-7,9-11H2,1-3H3
InChIKeyGWCSVBBVOILQLW-UHFFFAOYSA-N
MW218.33 g/mol
LogP5.54
Rot. Bonds8

About 1,1-difluoro-5-methyl-5-propylnon-1-ene

1,1-difluoro-5-methyl-5-propylnon-1-ene (PubChem CID 154971319) has the molecular formula C13H24F2 and a molecular weight of 218.33 g/mol. Its IUPAC name is 1,1-difluoro-5-methyl-5-propylnon-1-ene.

Molecular Properties

Compound Name1,1-difluoro-5-methyl-5-propylnon-1-ene
PubChem CID154971319
Molecular FormulaC13H24F2
Molecular Weight218.33 g/mol
Exact Mass218.18
IUPAC Name1,1-difluoro-5-methyl-5-propylnon-1-ene
SMILESCCCCC(C)(CCC)CCC=C(F)F
InChIInChI=1S/C13H24F2/c1-4-6-10-13(3,9-5-2)11-7-8-12(14)15/h8H,4-7,9-11H2,1-3H3
InChIKeyGWCSVBBVOILQLW-UHFFFAOYSA-N
XLogP5.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms15
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500218.33
LogP ≤ 55.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-5-methyl-5-propylnon-1-ene?
The IUPAC name of 1,1-difluoro-5-methyl-5-propylnon-1-ene (CID 154971319) is 1,1-difluoro-5-methyl-5-propylnon-1-ene.
What is the SMILES notation for 1,1-difluoro-5-methyl-5-propylnon-1-ene?
The canonical SMILES for 1,1-difluoro-5-methyl-5-propylnon-1-ene is CCCCC(C)(CCC)CCC=C(F)F.
What is the InChIKey of 1,1-difluoro-5-methyl-5-propylnon-1-ene?
The InChIKey is GWCSVBBVOILQLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24F2/c1-4-6-10-13(3,9-5-2)11-7-8-12(14)15/h8H,4-7,9-11H2,1-3H3.
What are the key properties of 1,1-difluoro-5-methyl-5-propylnon-1-ene?
1,1-difluoro-5-methyl-5-propylnon-1-ene has a molecular weight of 218.33 g/mol, XLogP of 5.54, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-5-methyl-5-propylnon-1-ene is sourced from PubChem (CID 154971319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).