1-fluoroethylcyclopropane

C5H9F — CID 22262429

IUPAC1-fluoroethylcyclopropane
SMILESCC(F)C1CC1
InChIInChI=1S/C5H9F/c1-4(6)5-2-3-5/h4-5H,2-3H2,1H3
InChIKeyHDGGACUUOSAWJS-UHFFFAOYSA-N
MW88.12 g/mol
LogP1.75
Rot. Bonds1

About 1-fluoroethylcyclopropane

1-fluoroethylcyclopropane (PubChem CID 22262429) has the molecular formula C5H9F and a molecular weight of 88.12 g/mol. Its IUPAC name is 1-fluoroethylcyclopropane.

Molecular Properties

Compound Name1-fluoroethylcyclopropane
PubChem CID22262429
Molecular FormulaC5H9F
Molecular Weight88.12 g/mol
Exact Mass88.07
IUPAC Name1-fluoroethylcyclopropane
SMILESCC(F)C1CC1
InChIInChI=1S/C5H9F/c1-4(6)5-2-3-5/h4-5H,2-3H2,1H3
InChIKeyHDGGACUUOSAWJS-UHFFFAOYSA-N
XLogP1.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.12
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-fluoroethylcyclopropane?
The IUPAC name of 1-fluoroethylcyclopropane (CID 22262429) is 1-fluoroethylcyclopropane.
What is the SMILES notation for 1-fluoroethylcyclopropane?
The canonical SMILES for 1-fluoroethylcyclopropane is CC(F)C1CC1.
What is the InChIKey of 1-fluoroethylcyclopropane?
The InChIKey is HDGGACUUOSAWJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9F/c1-4(6)5-2-3-5/h4-5H,2-3H2,1H3.
What are the key properties of 1-fluoroethylcyclopropane?
1-fluoroethylcyclopropane has a molecular weight of 88.12 g/mol, XLogP of 1.75, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoroethylcyclopropane is sourced from PubChem (CID 22262429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).