[(Z)-2-fluoroprop-1-enyl]cyclopropane

C6H9F — CID 59305332

IUPAC[(Z)-2-fluoroprop-1-enyl]cyclopropane
SMILESC/C(F)=C/C1CC1
InChIInChI=1S/C6H9F/c1-5(7)4-6-2-3-6/h4,6H,2-3H2,1H3/b5-4-
InChIKeyFYYPALCQBALBDJ-PLNGDYQASA-N
MW100.14 g/mol
LogP2.27
Rot. Bonds1

About [(Z)-2-fluoroprop-1-enyl]cyclopropane

[(Z)-2-fluoroprop-1-enyl]cyclopropane (PubChem CID 59305332) has the molecular formula C6H9F and a molecular weight of 100.14 g/mol. Its IUPAC name is [(Z)-2-fluoroprop-1-enyl]cyclopropane.

Molecular Properties

Compound Name[(Z)-2-fluoroprop-1-enyl]cyclopropane
PubChem CID59305332
Molecular FormulaC6H9F
Molecular Weight100.14 g/mol
Exact Mass100.07
IUPAC Name[(Z)-2-fluoroprop-1-enyl]cyclopropane
SMILESC/C(F)=C/C1CC1
InChIInChI=1S/C6H9F/c1-5(7)4-6-2-3-6/h4,6H,2-3H2,1H3/b5-4-
InChIKeyFYYPALCQBALBDJ-PLNGDYQASA-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 [(Z)-2-fluoroprop-1-enyl]cyclopropane?
The IUPAC name of [(Z)-2-fluoroprop-1-enyl]cyclopropane (CID 59305332) is [(Z)-2-fluoroprop-1-enyl]cyclopropane.
What is the SMILES notation for [(Z)-2-fluoroprop-1-enyl]cyclopropane?
The canonical SMILES for [(Z)-2-fluoroprop-1-enyl]cyclopropane is C/C(F)=C/C1CC1.
What is the InChIKey of [(Z)-2-fluoroprop-1-enyl]cyclopropane?
The InChIKey is FYYPALCQBALBDJ-PLNGDYQASA-N. The full InChI is InChI=1S/C6H9F/c1-5(7)4-6-2-3-6/h4,6H,2-3H2,1H3/b5-4-.
What are the key properties of [(Z)-2-fluoroprop-1-enyl]cyclopropane?
[(Z)-2-fluoroprop-1-enyl]cyclopropane 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 [(Z)-2-fluoroprop-1-enyl]cyclopropane is sourced from PubChem (CID 59305332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).