2-(1-fluoroethoxy)propane

C5H11FO — CID 54398510

IUPAC2-(1-fluoroethoxy)propane
SMILESCC(C)OC(C)F
InChIInChI=1S/C5H11FO/c1-4(2)7-5(3)6/h4-5H,1-3H3
InChIKeyAIVHWPAZJYGXCB-UHFFFAOYSA-N
MW106.14 g/mol
LogP1.73
Rot. Bonds2

About 2-(1-fluoroethoxy)propane

2-(1-fluoroethoxy)propane (PubChem CID 54398510) has the molecular formula C5H11FO and a molecular weight of 106.14 g/mol. Its IUPAC name is 2-(1-fluoroethoxy)propane.

Molecular Properties

Compound Name2-(1-fluoroethoxy)propane
PubChem CID54398510
Molecular FormulaC5H11FO
Molecular Weight106.14 g/mol
Exact Mass106.08
IUPAC Name2-(1-fluoroethoxy)propane
SMILESCC(C)OC(C)F
InChIInChI=1S/C5H11FO/c1-4(2)7-5(3)6/h4-5H,1-3H3
InChIKeyAIVHWPAZJYGXCB-UHFFFAOYSA-N
XLogP1.73
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.14
LogP ≤ 51.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(1-fluoroethoxy)propane?
The IUPAC name of 2-(1-fluoroethoxy)propane (CID 54398510) is 2-(1-fluoroethoxy)propane.
What is the SMILES notation for 2-(1-fluoroethoxy)propane?
The canonical SMILES for 2-(1-fluoroethoxy)propane is CC(C)OC(C)F.
What is the InChIKey of 2-(1-fluoroethoxy)propane?
The InChIKey is AIVHWPAZJYGXCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11FO/c1-4(2)7-5(3)6/h4-5H,1-3H3.
What are the key properties of 2-(1-fluoroethoxy)propane?
2-(1-fluoroethoxy)propane has a molecular weight of 106.14 g/mol, XLogP of 1.73, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-fluoroethoxy)propane is sourced from PubChem (CID 54398510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).