1-(2-fluoroethenoxy)-2-propoxypropane

C8H15FO2 — CID 141404300

IUPAC1-(2-fluoroethenoxy)-2-propoxypropane
SMILESCCCOC(C)COC=CF
InChIInChI=1S/C8H15FO2/c1-3-5-11-8(2)7-10-6-4-9/h4,6,8H,3,5,7H2,1-2H3
InChIKeyGJJWSJXQFFOENZ-UHFFFAOYSA-N
MW162.20 g/mol
LogP2.26
Rot. Bonds6

About 1-(2-fluoroethenoxy)-2-propoxypropane

1-(2-fluoroethenoxy)-2-propoxypropane (PubChem CID 141404300) has the molecular formula C8H15FO2 and a molecular weight of 162.20 g/mol. Its IUPAC name is 1-(2-fluoroethenoxy)-2-propoxypropane.

Molecular Properties

Compound Name1-(2-fluoroethenoxy)-2-propoxypropane
PubChem CID141404300
Molecular FormulaC8H15FO2
Molecular Weight162.20 g/mol
Exact Mass162.11
IUPAC Name1-(2-fluoroethenoxy)-2-propoxypropane
SMILESCCCOC(C)COC=CF
InChIInChI=1S/C8H15FO2/c1-3-5-11-8(2)7-10-6-4-9/h4,6,8H,3,5,7H2,1-2H3
InChIKeyGJJWSJXQFFOENZ-UHFFFAOYSA-N
XLogP2.26
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,2-Bis(ethenyloxy)propane
CID 15570361
4-Methyl-3,6-dioxaoct-7-ene
CID 17934856
1-(1-Ethenoxy-1,1,2-trifluoropropan-2-yl)oxy-1,1,2-trifluoro-2-methoxypropane
CID 60110716
1-Ethenoxy-1,1,2,3,3,3-hexafluoro-2-propoxypropane
CID 87119262
1-(2-Ethenoxyethoxy)-4-fluorobutane
CID 87185619
1-Ethenoxy-1-fluoro-2-propoxypropane
CID 88059157
1-Ethenoxy-3-fluoro-2-propoxypropane
CID 88059158
1-(3-Ethenoxy-1,1,1-trifluoropropan-2-yl)oxy-1,1,3,3,3-pentafluoropropane
CID 91112928
2-Ethenoxy-3-(2-ethenoxyethoxy)-1,1,1-trifluoropropane
CID 139860324
2,3-Bis(ethenoxy)-1,1,1-trifluoropropane;methane
CID 157840801
2-Ethoxy-1-(2-fluoroethenoxy)propane
CID 175922757
2-(2-Ethenoxyethoxy)butane
CID 60110729

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoroethenoxy)-2-propoxypropane?
The IUPAC name of 1-(2-fluoroethenoxy)-2-propoxypropane (CID 141404300) is 1-(2-fluoroethenoxy)-2-propoxypropane.
What is the SMILES notation for 1-(2-fluoroethenoxy)-2-propoxypropane?
The canonical SMILES for 1-(2-fluoroethenoxy)-2-propoxypropane is CCCOC(C)COC=CF.
What is the InChIKey of 1-(2-fluoroethenoxy)-2-propoxypropane?
The InChIKey is GJJWSJXQFFOENZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15FO2/c1-3-5-11-8(2)7-10-6-4-9/h4,6,8H,3,5,7H2,1-2H3.
What are the key properties of 1-(2-fluoroethenoxy)-2-propoxypropane?
1-(2-fluoroethenoxy)-2-propoxypropane has a molecular weight of 162.20 g/mol, XLogP of 2.26, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoroethenoxy)-2-propoxypropane is sourced from PubChem (CID 141404300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).