2-fluoroprop-1-enylcyclopropane

C6H9F — CID 70297347

IUPAC2-fluoroprop-1-enylcyclopropane
SMILESCC(F)=CC1CC1
InChIInChI=1S/C6H9F/c1-5(7)4-6-2-3-6/h4,6H,2-3H2,1H3
InChIKeyFYYPALCQBALBDJ-UHFFFAOYSA-N
MW100.14 g/mol
LogP2.27
Rot. Bonds1

About 2-fluoroprop-1-enylcyclopropane

2-fluoroprop-1-enylcyclopropane (PubChem CID 70297347) has the molecular formula C6H9F and a molecular weight of 100.14 g/mol. Its IUPAC name is 2-fluoroprop-1-enylcyclopropane.

Molecular Properties

Compound Name2-fluoroprop-1-enylcyclopropane
PubChem CID70297347
Molecular FormulaC6H9F
Molecular Weight100.14 g/mol
Exact Mass100.07
IUPAC Name2-fluoroprop-1-enylcyclopropane
SMILESCC(F)=CC1CC1
InChIInChI=1S/C6H9F/c1-5(7)4-6-2-3-6/h4,6H,2-3H2,1H3
InChIKeyFYYPALCQBALBDJ-UHFFFAOYSA-N
XLogP2.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.14
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-fluoroprop-1-enylcyclopropane?
The IUPAC name of 2-fluoroprop-1-enylcyclopropane (CID 70297347) is 2-fluoroprop-1-enylcyclopropane.
What is the SMILES notation for 2-fluoroprop-1-enylcyclopropane?
The canonical SMILES for 2-fluoroprop-1-enylcyclopropane is CC(F)=CC1CC1.
What is the InChIKey of 2-fluoroprop-1-enylcyclopropane?
The InChIKey is FYYPALCQBALBDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9F/c1-5(7)4-6-2-3-6/h4,6H,2-3H2,1H3.
What are the key properties of 2-fluoroprop-1-enylcyclopropane?
2-fluoroprop-1-enylcyclopropane has a molecular weight of 100.14 g/mol, XLogP of 2.27, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoroprop-1-enylcyclopropane is sourced from PubChem (CID 70297347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).