2-[(Z)-2-fluoroethenoxy]propane

C5H9FO — CID 153403383

IUPAC2-[(Z)-2-fluoroethenoxy]propane
SMILESCC(C)O/C=C\F
InChIInChI=1S/C5H9FO/c1-5(2)7-4-3-6/h3-5H,1-2H3/b4-3-
InChIKeyUNBCTEVYOBEPEE-ARJAWSKDSA-N
MW104.12 g/mol
LogP1.85
Rot. Bonds2

About 2-[(Z)-2-fluoroethenoxy]propane

2-[(Z)-2-fluoroethenoxy]propane (PubChem CID 153403383) has the molecular formula C5H9FO and a molecular weight of 104.12 g/mol. Its IUPAC name is 2-[(Z)-2-fluoroethenoxy]propane.

Molecular Properties

Compound Name2-[(Z)-2-fluoroethenoxy]propane
PubChem CID153403383
Molecular FormulaC5H9FO
Molecular Weight104.12 g/mol
Exact Mass104.06
IUPAC Name2-[(Z)-2-fluoroethenoxy]propane
SMILESCC(C)O/C=C\F
InChIInChI=1S/C5H9FO/c1-5(2)7-4-3-6/h3-5H,1-2H3/b4-3-
InChIKeyUNBCTEVYOBEPEE-ARJAWSKDSA-N
XLogP1.85
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.12
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-[(Z)-2-fluoroethenoxy]propane?
The IUPAC name of 2-[(Z)-2-fluoroethenoxy]propane (CID 153403383) is 2-[(Z)-2-fluoroethenoxy]propane.
What is the SMILES notation for 2-[(Z)-2-fluoroethenoxy]propane?
The canonical SMILES for 2-[(Z)-2-fluoroethenoxy]propane is CC(C)O/C=C\F.
What is the InChIKey of 2-[(Z)-2-fluoroethenoxy]propane?
The InChIKey is UNBCTEVYOBEPEE-ARJAWSKDSA-N. The full InChI is InChI=1S/C5H9FO/c1-5(2)7-4-3-6/h3-5H,1-2H3/b4-3-.
What are the key properties of 2-[(Z)-2-fluoroethenoxy]propane?
2-[(Z)-2-fluoroethenoxy]propane has a molecular weight of 104.12 g/mol, XLogP of 1.85, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(Z)-2-fluoroethenoxy]propane is sourced from PubChem (CID 153403383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).