[(E)-2-fluorobut-1-enyl]cyclopropane

C7H11F — CID 146809926

IUPAC[(E)-2-fluorobut-1-enyl]cyclopropane
SMILESCC/C(F)=C\C1CC1
InChIInChI=1S/C7H11F/c1-2-7(8)5-6-3-4-6/h5-6H,2-4H2,1H3/b7-5+
InChIKeyRZVXBJQCHXWQLU-FNORWQNLSA-N
MW114.16 g/mol
LogP2.66
Rot. Bonds2

About [(E)-2-fluorobut-1-enyl]cyclopropane

[(E)-2-fluorobut-1-enyl]cyclopropane (PubChem CID 146809926) has the molecular formula C7H11F and a molecular weight of 114.16 g/mol. Its IUPAC name is [(E)-2-fluorobut-1-enyl]cyclopropane.

Molecular Properties

Compound Name[(E)-2-fluorobut-1-enyl]cyclopropane
PubChem CID146809926
Molecular FormulaC7H11F
Molecular Weight114.16 g/mol
Exact Mass114.08
IUPAC Name[(E)-2-fluorobut-1-enyl]cyclopropane
SMILESCC/C(F)=C\C1CC1
InChIInChI=1S/C7H11F/c1-2-7(8)5-6-3-4-6/h5-6H,2-4H2,1H3/b7-5+
InChIKeyRZVXBJQCHXWQLU-FNORWQNLSA-N
XLogP2.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
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 [(E)-2-fluorobut-1-enyl]cyclopropane?
The IUPAC name of [(E)-2-fluorobut-1-enyl]cyclopropane (CID 146809926) is [(E)-2-fluorobut-1-enyl]cyclopropane.
What is the SMILES notation for [(E)-2-fluorobut-1-enyl]cyclopropane?
The canonical SMILES for [(E)-2-fluorobut-1-enyl]cyclopropane is CC/C(F)=C\C1CC1.
What is the InChIKey of [(E)-2-fluorobut-1-enyl]cyclopropane?
The InChIKey is RZVXBJQCHXWQLU-FNORWQNLSA-N. The full InChI is InChI=1S/C7H11F/c1-2-7(8)5-6-3-4-6/h5-6H,2-4H2,1H3/b7-5+.
What are the key properties of [(E)-2-fluorobut-1-enyl]cyclopropane?
[(E)-2-fluorobut-1-enyl]cyclopropane has a molecular weight of 114.16 g/mol, XLogP of 2.66, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-fluorobut-1-enyl]cyclopropane is sourced from PubChem (CID 146809926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).