2-fluoro-3-methylpent-2-ene

C6H11F — CID 72683259

IUPAC2-fluoro-3-methylpent-2-ene
SMILESCCC(C)=C(C)F
InChIInChI=1S/C6H11F/c1-4-5(2)6(3)7/h4H2,1-3H3
InChIKeyFAPZMYKAFKXBIY-UHFFFAOYSA-N
MW102.15 g/mol
LogP2.66
Rot. Bonds1

About 2-fluoro-3-methylpent-2-ene

2-fluoro-3-methylpent-2-ene (PubChem CID 72683259) has the molecular formula C6H11F and a molecular weight of 102.15 g/mol. Its IUPAC name is 2-fluoro-3-methylpent-2-ene.

Molecular Properties

Compound Name2-fluoro-3-methylpent-2-ene
PubChem CID72683259
Molecular FormulaC6H11F
Molecular Weight102.15 g/mol
Exact Mass102.08
IUPAC Name2-fluoro-3-methylpent-2-ene
SMILESCCC(C)=C(C)F
InChIInChI=1S/C6H11F/c1-4-5(2)6(3)7/h4H2,1-3H3
InChIKeyFAPZMYKAFKXBIY-UHFFFAOYSA-N
XLogP2.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.15
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-3-methylpent-2-ene?
The IUPAC name of 2-fluoro-3-methylpent-2-ene (CID 72683259) is 2-fluoro-3-methylpent-2-ene.
What is the SMILES notation for 2-fluoro-3-methylpent-2-ene?
The canonical SMILES for 2-fluoro-3-methylpent-2-ene is CCC(C)=C(C)F.
What is the InChIKey of 2-fluoro-3-methylpent-2-ene?
The InChIKey is FAPZMYKAFKXBIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F/c1-4-5(2)6(3)7/h4H2,1-3H3.
What are the key properties of 2-fluoro-3-methylpent-2-ene?
2-fluoro-3-methylpent-2-ene has a molecular weight of 102.15 g/mol, XLogP of 2.66, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-3-methylpent-2-ene is sourced from PubChem (CID 72683259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).