1-(1-cyclopropylideneethyl)-4-fluorobenzene

C11H11F — CID 134896346

IUPAC1-(1-cyclopropylideneethyl)-4-fluorobenzene
SMILESCC(=C1CC1)c1ccc(F)cc1
InChIInChI=1S/C11H11F/c1-8(9-2-3-9)10-4-6-11(12)7-5-10/h4-7H,2-3H2,1H3
InChIKeyBCAAWBQERGNBHZ-UHFFFAOYSA-N
MW162.21 g/mol
LogP3.39
Rot. Bonds1

About 1-(1-cyclopropylideneethyl)-4-fluorobenzene

1-(1-cyclopropylideneethyl)-4-fluorobenzene (PubChem CID 134896346) has the molecular formula C11H11F and a molecular weight of 162.21 g/mol. Its IUPAC name is 1-(1-cyclopropylideneethyl)-4-fluorobenzene.

Molecular Properties

Compound Name1-(1-cyclopropylideneethyl)-4-fluorobenzene
PubChem CID134896346
Molecular FormulaC11H11F
Molecular Weight162.21 g/mol
Exact Mass162.08
IUPAC Name1-(1-cyclopropylideneethyl)-4-fluorobenzene
SMILESCC(=C1CC1)c1ccc(F)cc1
InChIInChI=1S/C11H11F/c1-8(9-2-3-9)10-4-6-11(12)7-5-10/h4-7H,2-3H2,1H3
InChIKeyBCAAWBQERGNBHZ-UHFFFAOYSA-N
XLogP3.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.21
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-[chloro(cyclopropylidene)methyl]-4-fluorobenzene
CID 89037660
4-[1-(4-chlorophenyl)ethylidene]piperidine
CID 86704303
4-[3-[4-[1-(4-fluorophenyl)ethylidene]piperidin-1-yl]propyl]benzene-1,2-diamine
CID 142881597
1-(4-fluorophenyl)ethanone;methanol
CID 160697688
(5E)-5-[1-(4-fluorophenyl)ethylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
CID 124647092
1-(1-bromoprop-1-en-2-yl)-4-fluorobenzene
CID 86644757
1-[cyclobutylidene-(4-fluorophenyl)methyl]-4-methylsulfanylbenzene
CID 143047187
4-fluorobenzoic acid;pyrrolidine-2,5-dione
CID 174629603
1-(4-fluorobenzoyl)pyrrolidine-2,5-dione
CID 790945
(Z)-3-(4-fluorophenyl)-2-methylbut-2-enoic acid
CID 91998911
1-[1,2-dibromo-2-(4-fluorophenyl)ethenyl]-4-fluorobenzene
CID 139674428
1-fluoro-4-(1-methylsulfanylprop-1-en-2-yl)benzene
CID 123675178

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropylideneethyl)-4-fluorobenzene?
The IUPAC name of 1-(1-cyclopropylideneethyl)-4-fluorobenzene (CID 134896346) is 1-(1-cyclopropylideneethyl)-4-fluorobenzene.
What is the SMILES notation for 1-(1-cyclopropylideneethyl)-4-fluorobenzene?
The canonical SMILES for 1-(1-cyclopropylideneethyl)-4-fluorobenzene is CC(=C1CC1)c1ccc(F)cc1.
What is the InChIKey of 1-(1-cyclopropylideneethyl)-4-fluorobenzene?
The InChIKey is BCAAWBQERGNBHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11F/c1-8(9-2-3-9)10-4-6-11(12)7-5-10/h4-7H,2-3H2,1H3.
What are the key properties of 1-(1-cyclopropylideneethyl)-4-fluorobenzene?
1-(1-cyclopropylideneethyl)-4-fluorobenzene has a molecular weight of 162.21 g/mol, XLogP of 3.39, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylideneethyl)-4-fluorobenzene is sourced from PubChem (CID 134896346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).