[(Z)-1-fluoro-3-phenylprop-1-enyl]benzene

C15H13F — CID 15892618

IUPAC[(Z)-1-fluoro-3-phenylprop-1-enyl]benzene
SMILESF/C(=C\Cc1ccccc1)c1ccccc1
InChIInChI=1S/C15H13F/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10,12H,11H2/b15-12-
InChIKeyWBVHNCITNAMZHO-QINSGFPZSA-N
MW212.27 g/mol
LogP4.24
Rot. Bonds3

About [(Z)-1-fluoro-3-phenylprop-1-enyl]benzene

[(Z)-1-fluoro-3-phenylprop-1-enyl]benzene (PubChem CID 15892618) has the molecular formula C15H13F and a molecular weight of 212.27 g/mol. Its IUPAC name is [(Z)-1-fluoro-3-phenylprop-1-enyl]benzene.

Molecular Properties

Compound Name[(Z)-1-fluoro-3-phenylprop-1-enyl]benzene
PubChem CID15892618
Molecular FormulaC15H13F
Molecular Weight212.27 g/mol
Exact Mass212.10
IUPAC Name[(Z)-1-fluoro-3-phenylprop-1-enyl]benzene
SMILESF/C(=C\Cc1ccccc1)c1ccccc1
InChIInChI=1S/C15H13F/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10,12H,11H2/b15-12-
InChIKeyWBVHNCITNAMZHO-QINSGFPZSA-N
XLogP4.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.27
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

[(E)-1,1,1-trifluoro-4-phenylbut-2-en-2-yl]benzene
CID 175788852
1-amino-3-phenylprop-1-en-1-ol
CID 67202427
(1Z,3E)-3,5-diphenylpenta-1,3-dien-1-amine
CID 145186823
(Z)-2,4-diphenylbut-2-en-1-imine
CID 144876754
[(Z)-2,4-diphenylbut-2-enyl]-trimethylphosphanium
CID 177487791
2-fluoro-2-phenylethenol
CID 141157476
actinium;(Z)-4-phenylbut-2-en-2-ol
CID 22892787
[(Z)-3-iodobut-2-enyl]benzene
CID 166908870
1-chloro-4-(3,3-diphenylprop-2-enyl)benzene
CID 174797148
3-(4-phenylbut-2-en-2-yloxy)but-2-enylbenzene
CID 141019817
2-chloro-4-phenylbut-2-en-1-ol
CID 54426656
[(2Z)-3-bromopenta-2,4-dienyl]benzene
CID 101147741

Frequently Asked Questions

What is the IUPAC name of [(Z)-1-fluoro-3-phenylprop-1-enyl]benzene?
The IUPAC name of [(Z)-1-fluoro-3-phenylprop-1-enyl]benzene (CID 15892618) is [(Z)-1-fluoro-3-phenylprop-1-enyl]benzene.
What is the SMILES notation for [(Z)-1-fluoro-3-phenylprop-1-enyl]benzene?
The canonical SMILES for [(Z)-1-fluoro-3-phenylprop-1-enyl]benzene is F/C(=C\Cc1ccccc1)c1ccccc1.
What is the InChIKey of [(Z)-1-fluoro-3-phenylprop-1-enyl]benzene?
The InChIKey is WBVHNCITNAMZHO-QINSGFPZSA-N. The full InChI is InChI=1S/C15H13F/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10,12H,11H2/b15-12-.
What are the key properties of [(Z)-1-fluoro-3-phenylprop-1-enyl]benzene?
[(Z)-1-fluoro-3-phenylprop-1-enyl]benzene has a molecular weight of 212.27 g/mol, XLogP of 4.24, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-fluoro-3-phenylprop-1-enyl]benzene is sourced from PubChem (CID 15892618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).