3-(difluoromethylidene)pentane

C6H10F2 — CID 15761369

IUPAC3-(difluoromethylidene)pentane
SMILESCCC(CC)=C(F)F
InChIInChI=1S/C6H10F2/c1-3-5(4-2)6(7)8/h3-4H2,1-2H3
InChIKeyGLVXYBAVXJKQNG-UHFFFAOYSA-N
MW120.14 g/mol
LogP2.96
Rot. Bonds2

About 3-(difluoromethylidene)pentane

3-(difluoromethylidene)pentane (PubChem CID 15761369) has the molecular formula C6H10F2 and a molecular weight of 120.14 g/mol. Its IUPAC name is 3-(difluoromethylidene)pentane.

Molecular Properties

Compound Name3-(difluoromethylidene)pentane
PubChem CID15761369
Molecular FormulaC6H10F2
Molecular Weight120.14 g/mol
Exact Mass120.08
IUPAC Name3-(difluoromethylidene)pentane
SMILESCCC(CC)=C(F)F
InChIInChI=1S/C6H10F2/c1-3-5(4-2)6(7)8/h3-4H2,1-2H3
InChIKeyGLVXYBAVXJKQNG-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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Frequently Asked Questions

What is the IUPAC name of 3-(difluoromethylidene)pentane?
The IUPAC name of 3-(difluoromethylidene)pentane (CID 15761369) is 3-(difluoromethylidene)pentane.
What is the SMILES notation for 3-(difluoromethylidene)pentane?
The canonical SMILES for 3-(difluoromethylidene)pentane is CCC(CC)=C(F)F.
What is the InChIKey of 3-(difluoromethylidene)pentane?
The InChIKey is GLVXYBAVXJKQNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F2/c1-3-5(4-2)6(7)8/h3-4H2,1-2H3.
What are the key properties of 3-(difluoromethylidene)pentane?
3-(difluoromethylidene)pentane 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 3-(difluoromethylidene)pentane is sourced from PubChem (CID 15761369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).