2-ethoxy-1-(2-fluoroethenoxy)propane

C7H13FO2 — CID 175922757

IUPAC2-ethoxy-1-(2-fluoroethenoxy)propane
SMILESCCOC(C)COC=CF
InChIInChI=1S/C7H13FO2/c1-3-10-7(2)6-9-5-4-8/h4-5,7H,3,6H2,1-2H3
InChIKeyJPQFDTREKDBMIP-UHFFFAOYSA-N
MW148.18 g/mol
LogP1.87
Rot. Bonds5

About 2-ethoxy-1-(2-fluoroethenoxy)propane

2-ethoxy-1-(2-fluoroethenoxy)propane (PubChem CID 175922757) has the molecular formula C7H13FO2 and a molecular weight of 148.18 g/mol. Its IUPAC name is 2-ethoxy-1-(2-fluoroethenoxy)propane.

Molecular Properties

Compound Name2-ethoxy-1-(2-fluoroethenoxy)propane
PubChem CID175922757
Molecular FormulaC7H13FO2
Molecular Weight148.18 g/mol
Exact Mass148.09
IUPAC Name2-ethoxy-1-(2-fluoroethenoxy)propane
SMILESCCOC(C)COC=CF
InChIInChI=1S/C7H13FO2/c1-3-10-7(2)6-9-5-4-8/h4-5,7H,3,6H2,1-2H3
InChIKeyJPQFDTREKDBMIP-UHFFFAOYSA-N
XLogP1.87
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.18
LogP ≤ 51.87
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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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-1-(2-fluoroethenoxy)propane?
The IUPAC name of 2-ethoxy-1-(2-fluoroethenoxy)propane (CID 175922757) is 2-ethoxy-1-(2-fluoroethenoxy)propane.
What is the SMILES notation for 2-ethoxy-1-(2-fluoroethenoxy)propane?
The canonical SMILES for 2-ethoxy-1-(2-fluoroethenoxy)propane is CCOC(C)COC=CF.
What is the InChIKey of 2-ethoxy-1-(2-fluoroethenoxy)propane?
The InChIKey is JPQFDTREKDBMIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13FO2/c1-3-10-7(2)6-9-5-4-8/h4-5,7H,3,6H2,1-2H3.
What are the key properties of 2-ethoxy-1-(2-fluoroethenoxy)propane?
2-ethoxy-1-(2-fluoroethenoxy)propane has a molecular weight of 148.18 g/mol, XLogP of 1.87, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-1-(2-fluoroethenoxy)propane is sourced from PubChem (CID 175922757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).