4-fluoro-3-methylpent-2-ene

C6H11F — CID 123511146

IUPAC4-fluoro-3-methylpent-2-ene
SMILESCC=C(C)C(C)F
InChIInChI=1S/C6H11F/c1-4-5(2)6(3)7/h4,6H,1-3H3
InChIKeyPAEVGAZFFIWMQK-UHFFFAOYSA-N
MW102.15 g/mol
LogP2.31
Rot. Bonds1

About 4-fluoro-3-methylpent-2-ene

4-fluoro-3-methylpent-2-ene (PubChem CID 123511146) has the molecular formula C6H11F and a molecular weight of 102.15 g/mol. Its IUPAC name is 4-fluoro-3-methylpent-2-ene.

Molecular Properties

Compound Name4-fluoro-3-methylpent-2-ene
PubChem CID123511146
Molecular FormulaC6H11F
Molecular Weight102.15 g/mol
Exact Mass102.08
IUPAC Name4-fluoro-3-methylpent-2-ene
SMILESCC=C(C)C(C)F
InChIInChI=1S/C6H11F/c1-4-5(2)6(3)7/h4,6H,1-3H3
InChIKeyPAEVGAZFFIWMQK-UHFFFAOYSA-N
XLogP2.31
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 ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-3-methylpent-2-ene?
The IUPAC name of 4-fluoro-3-methylpent-2-ene (CID 123511146) is 4-fluoro-3-methylpent-2-ene.
What is the SMILES notation for 4-fluoro-3-methylpent-2-ene?
The canonical SMILES for 4-fluoro-3-methylpent-2-ene is CC=C(C)C(C)F.
What is the InChIKey of 4-fluoro-3-methylpent-2-ene?
The InChIKey is PAEVGAZFFIWMQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F/c1-4-5(2)6(3)7/h4,6H,1-3H3.
What are the key properties of 4-fluoro-3-methylpent-2-ene?
4-fluoro-3-methylpent-2-ene has a molecular weight of 102.15 g/mol, XLogP of 2.31, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-3-methylpent-2-ene is sourced from PubChem (CID 123511146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).