[(Z)-3-fluoro-2-phenylmethoxyprop-1-enyl]benzene

C16H15FO — CID 24978095

IUPAC[(Z)-3-fluoro-2-phenylmethoxyprop-1-enyl]benzene
SMILESFC/C(=C/c1ccccc1)OCc1ccccc1
InChIInChI=1S/C16H15FO/c17-12-16(11-14-7-3-1-4-8-14)18-13-15-9-5-2-6-10-15/h1-11H,12-13H2/b16-11-
InChIKeyZOYVBGJOQFRNCM-WJDWOHSUSA-N
MW242.29 g/mol
LogP4.21
Rot. Bonds5

About [(Z)-3-fluoro-2-phenylmethoxyprop-1-enyl]benzene

[(Z)-3-fluoro-2-phenylmethoxyprop-1-enyl]benzene (PubChem CID 24978095) has the molecular formula C16H15FO and a molecular weight of 242.29 g/mol. Its IUPAC name is [(Z)-3-fluoro-2-phenylmethoxyprop-1-enyl]benzene.

Molecular Properties

Compound Name[(Z)-3-fluoro-2-phenylmethoxyprop-1-enyl]benzene
PubChem CID24978095
Molecular FormulaC16H15FO
Molecular Weight242.29 g/mol
Exact Mass242.11
IUPAC Name[(Z)-3-fluoro-2-phenylmethoxyprop-1-enyl]benzene
SMILESFC/C(=C/c1ccccc1)OCc1ccccc1
InChIInChI=1S/C16H15FO/c17-12-16(11-14-7-3-1-4-8-14)18-13-15-9-5-2-6-10-15/h1-11H,12-13H2/b16-11-
InChIKeyZOYVBGJOQFRNCM-WJDWOHSUSA-N
XLogP4.21
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.29
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(Z)-3-fluoro-2-phenylmethoxyprop-1-enyl]benzene?
The IUPAC name of [(Z)-3-fluoro-2-phenylmethoxyprop-1-enyl]benzene (CID 24978095) is [(Z)-3-fluoro-2-phenylmethoxyprop-1-enyl]benzene.
What is the SMILES notation for [(Z)-3-fluoro-2-phenylmethoxyprop-1-enyl]benzene?
The canonical SMILES for [(Z)-3-fluoro-2-phenylmethoxyprop-1-enyl]benzene is FC/C(=C/c1ccccc1)OCc1ccccc1.
What is the InChIKey of [(Z)-3-fluoro-2-phenylmethoxyprop-1-enyl]benzene?
The InChIKey is ZOYVBGJOQFRNCM-WJDWOHSUSA-N. The full InChI is InChI=1S/C16H15FO/c17-12-16(11-14-7-3-1-4-8-14)18-13-15-9-5-2-6-10-15/h1-11H,12-13H2/b16-11-.
What are the key properties of [(Z)-3-fluoro-2-phenylmethoxyprop-1-enyl]benzene?
[(Z)-3-fluoro-2-phenylmethoxyprop-1-enyl]benzene has a molecular weight of 242.29 g/mol, XLogP of 4.21, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-3-fluoro-2-phenylmethoxyprop-1-enyl]benzene is sourced from PubChem (CID 24978095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).