4-fluoropent-1-ene

C5H9F — CID 23234137

IUPAC4-fluoropent-1-ene
SMILESC=CCC(C)F
InChIInChI=1S/C5H9F/c1-3-4-5(2)6/h3,5H,1,4H2,2H3
InChIKeyCRUUZSWMWWYYEP-UHFFFAOYSA-N
MW88.12 g/mol
LogP1.92
Rot. Bonds2

About 4-fluoropent-1-ene

4-fluoropent-1-ene (PubChem CID 23234137) has the molecular formula C5H9F and a molecular weight of 88.12 g/mol. Its IUPAC name is 4-fluoropent-1-ene.

Molecular Properties

Compound Name4-fluoropent-1-ene
PubChem CID23234137
Molecular FormulaC5H9F
Molecular Weight88.12 g/mol
Exact Mass88.07
IUPAC Name4-fluoropent-1-ene
SMILESC=CCC(C)F
InChIInChI=1S/C5H9F/c1-3-4-5(2)6/h3,5H,1,4H2,2H3
InChIKeyCRUUZSWMWWYYEP-UHFFFAOYSA-N
XLogP1.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.12
LogP ≤ 51.92
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-fluoropent-1-ene?
The IUPAC name of 4-fluoropent-1-ene (CID 23234137) is 4-fluoropent-1-ene.
What is the SMILES notation for 4-fluoropent-1-ene?
The canonical SMILES for 4-fluoropent-1-ene is C=CCC(C)F.
What is the InChIKey of 4-fluoropent-1-ene?
The InChIKey is CRUUZSWMWWYYEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9F/c1-3-4-5(2)6/h3,5H,1,4H2,2H3.
What are the key properties of 4-fluoropent-1-ene?
4-fluoropent-1-ene has a molecular weight of 88.12 g/mol, XLogP of 1.92, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoropent-1-ene is sourced from PubChem (CID 23234137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).