2-fluoroethylcyclopropane

C5H9F — CID 18520931

IUPAC2-fluoroethylcyclopropane
SMILESFCCC1CC1
InChIInChI=1S/C5H9F/c6-4-3-5-1-2-5/h5H,1-4H2
InChIKeyDAGWSDFKLAQZJR-UHFFFAOYSA-N
MW88.13 g/mol
LogP1.76
Rot. Bonds2

About 2-fluoroethylcyclopropane

2-fluoroethylcyclopropane (PubChem CID 18520931) has the molecular formula C5H9F and a molecular weight of 88.13 g/mol. Its IUPAC name is 2-fluoroethylcyclopropane.

Molecular Properties

Compound Name2-fluoroethylcyclopropane
PubChem CID18520931
Molecular FormulaC5H9F
Molecular Weight88.13 g/mol
Exact Mass88.07
IUPAC Name2-fluoroethylcyclopropane
SMILESFCCC1CC1
InChIInChI=1S/C5H9F/c6-4-3-5-1-2-5/h5H,1-4H2
InChIKeyDAGWSDFKLAQZJR-UHFFFAOYSA-N
XLogP1.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.13
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-fluoroethylcyclopropane?
The IUPAC name of 2-fluoroethylcyclopropane (CID 18520931) is 2-fluoroethylcyclopropane.
What is the SMILES notation for 2-fluoroethylcyclopropane?
The canonical SMILES for 2-fluoroethylcyclopropane is FCCC1CC1.
What is the InChIKey of 2-fluoroethylcyclopropane?
The InChIKey is DAGWSDFKLAQZJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9F/c6-4-3-5-1-2-5/h5H,1-4H2.
What are the key properties of 2-fluoroethylcyclopropane?
2-fluoroethylcyclopropane has a molecular weight of 88.13 g/mol, XLogP of 1.76, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoroethylcyclopropane is sourced from PubChem (CID 18520931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).