4-(1-fluoroethenoxy)pent-1-ene

C7H11FO — CID 59259647

IUPAC4-(1-fluoroethenoxy)pent-1-ene
SMILESC=CCC(C)OC(=C)F
InChIInChI=1S/C7H11FO/c1-4-5-6(2)9-7(3)8/h4,6H,1,3,5H2,2H3
InChIKeyYAPWUFAKBYGXJQ-UHFFFAOYSA-N
MW130.16 g/mol
LogP2.41
Rot. Bonds4

About 4-(1-fluoroethenoxy)pent-1-ene

4-(1-fluoroethenoxy)pent-1-ene (PubChem CID 59259647) has the molecular formula C7H11FO and a molecular weight of 130.16 g/mol. Its IUPAC name is 4-(1-fluoroethenoxy)pent-1-ene.

Molecular Properties

Compound Name4-(1-fluoroethenoxy)pent-1-ene
PubChem CID59259647
Molecular FormulaC7H11FO
Molecular Weight130.16 g/mol
Exact Mass130.08
IUPAC Name4-(1-fluoroethenoxy)pent-1-ene
SMILESC=CCC(C)OC(=C)F
InChIInChI=1S/C7H11FO/c1-4-5-6(2)9-7(3)8/h4,6H,1,3,5H2,2H3
InChIKeyYAPWUFAKBYGXJQ-UHFFFAOYSA-N
XLogP2.41
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.16
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Dihydromethylfuran
CID 11115983
Allylather
CID 12776575
4-(1,2,2-Trifluoroethenoxy)pent-1-ene
CID 15606309
5,5,5-Trifluoro-4-(1-fluoroethenoxy)pent-1-ene
CID 58860325
4-(1-Fluoroethenoxy)but-1-ene
CID 59259640
(E)-1-fluoro-4-(1,2,2-trifluoroethenoxy)pent-1-ene
CID 87223480
5-Fluoro-4-(1,2,2-trifluoroethenoxy)pent-1-ene
CID 87223481
4-Ethenoxy-3-fluoropent-1-ene
CID 87793835
4-Ethenoxy-4-fluoropent-1-ene
CID 87793836
5,5,5-Trifluoro-4-methoxypent-1-ene
CID 87904995
3-Fluoro-2-methyl-2,3-dihydrofuran
CID 123362778
4-Ethoxy-4-fluoropent-1-ene
CID 123428444

Frequently Asked Questions

What is the IUPAC name of 4-(1-fluoroethenoxy)pent-1-ene?
The IUPAC name of 4-(1-fluoroethenoxy)pent-1-ene (CID 59259647) is 4-(1-fluoroethenoxy)pent-1-ene.
What is the SMILES notation for 4-(1-fluoroethenoxy)pent-1-ene?
The canonical SMILES for 4-(1-fluoroethenoxy)pent-1-ene is C=CCC(C)OC(=C)F.
What is the InChIKey of 4-(1-fluoroethenoxy)pent-1-ene?
The InChIKey is YAPWUFAKBYGXJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11FO/c1-4-5-6(2)9-7(3)8/h4,6H,1,3,5H2,2H3.
What are the key properties of 4-(1-fluoroethenoxy)pent-1-ene?
4-(1-fluoroethenoxy)pent-1-ene has a molecular weight of 130.16 g/mol, XLogP of 2.41, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-fluoroethenoxy)pent-1-ene is sourced from PubChem (CID 59259647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).