3-fluorobut-2-en-2-ylcyclopropane

C7H11F — CID 174076200

IUPAC3-fluorobut-2-en-2-ylcyclopropane
SMILESCC(F)=C(C)C1CC1
InChIInChI=1S/C7H11F/c1-5(6(2)8)7-3-4-7/h7H,3-4H2,1-2H3
InChIKeyQOZAHOVFDRTPKX-UHFFFAOYSA-N
MW114.16 g/mol
LogP2.66
Rot. Bonds1

About 3-fluorobut-2-en-2-ylcyclopropane

3-fluorobut-2-en-2-ylcyclopropane (PubChem CID 174076200) has the molecular formula C7H11F and a molecular weight of 114.16 g/mol. Its IUPAC name is 3-fluorobut-2-en-2-ylcyclopropane.

Molecular Properties

Compound Name3-fluorobut-2-en-2-ylcyclopropane
PubChem CID174076200
Molecular FormulaC7H11F
Molecular Weight114.16 g/mol
Exact Mass114.08
IUPAC Name3-fluorobut-2-en-2-ylcyclopropane
SMILESCC(F)=C(C)C1CC1
InChIInChI=1S/C7H11F/c1-5(6(2)8)7-3-4-7/h7H,3-4H2,1-2H3
InChIKeyQOZAHOVFDRTPKX-UHFFFAOYSA-N
XLogP2.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.16
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 3-fluorobut-2-en-2-ylcyclopropane?
The IUPAC name of 3-fluorobut-2-en-2-ylcyclopropane (CID 174076200) is 3-fluorobut-2-en-2-ylcyclopropane.
What is the SMILES notation for 3-fluorobut-2-en-2-ylcyclopropane?
The canonical SMILES for 3-fluorobut-2-en-2-ylcyclopropane is CC(F)=C(C)C1CC1.
What is the InChIKey of 3-fluorobut-2-en-2-ylcyclopropane?
The InChIKey is QOZAHOVFDRTPKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F/c1-5(6(2)8)7-3-4-7/h7H,3-4H2,1-2H3.
What are the key properties of 3-fluorobut-2-en-2-ylcyclopropane?
3-fluorobut-2-en-2-ylcyclopropane has a molecular weight of 114.16 g/mol, XLogP of 2.66, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluorobut-2-en-2-ylcyclopropane is sourced from PubChem (CID 174076200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).